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SMILES: O1[C@@H](OC(=O)c2cc(c(c(c2)OCc2ccccc2)OCc2ccccc2)OCc2ccccc2)[C@@H](OC(=O)c2cc(c(c(c2)OCc2ccccc2)OCc2ccccc2)OCc2ccccc2)[C@H]([C@@H]([C@@H]1COC(=O)c1cc(c(c(c1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OC(=O)c1cc(c(c(c1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OC(=O)c1cc(c(c(c1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OCc1ccccc1)O[C@@H]1[C@H](COC(=O)c2cc(OCc3ccccc3)c(c(c2)OCc2ccccc2)OCc2ccccc2)O[C@H]([C@H]([C@H]1OC(=O)c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OCc1ccccc1)OC(=O)c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OCc1ccccc1)OC(=O)c1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C146H122O26/c147-141(117-76-122(152-86-102-46-16-1-17-47-102)133(162-96-112-66-36-11-37-67-112)123(77-117)153-87-103-48-18-2-19-49-103)167-101-132-138(169-142(148)118-78-124(154-88-104-50-20-3-21-51-104)134(163-97-113-68-38-12-39-69-113)125(79-118)155-89-105-52-22-4-23-53-105)139(170-143(149)119-80-126(156-90-106-54-24-5-25-55-106)135(164-98-114-70-40-13-41-71-114)127(81-119)157-91-107-56-26-6-27-57-107)140(171-144(150)120-82-128(158-92-108-58-28-7-29-59-108)136(165-99-115-72-42-14-43-73-115)129(83-120)159-93-109-60-30-8-31-61-109)146(168-132)172-145(151)121-84-130(160-94-110-62-32-9-33-63-110)137(166-100-116-74-44-15-45-75-116)131(85-121)161-95-111-64-34-10-35-65-111/h1-85,132,138-140,146H,86-101H2/t132-,138-,139+,140-,146+/m1/s1 InChIKey: DXBOPZWOODFFKH-JKUAIIEZSA-N
CBID:176325 http://www.chembase.cn/molecule-176325.html