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SMILES: c1(c(cc(cc1O)[C@H]1[C@@H](Oc2c(O1)cc(cc2Oc1ccc(cc1)CC=C)CC=C)COc1ccc(cc1c1cc(ccc1O)CC=C)CC=C)Oc1ccc(cc1)CC=C)O Canonical SMILES: C=CCc1ccc(cc1)Oc1cc(CC=C)cc2c1O[C@@H](COc1ccc(cc1c1cc(CC=C)ccc1O)CC=C)[C@@H](O2)c1cc(O)c(c(c1)Oc1ccc(cc1)CC=C)O InChI: InChI=1S/C54H50O8/c1-6-11-35-16-22-41(23-17-35)59-48-33-40(32-46(56)52(48)57)53-51(34-58-47-27-21-38(14-9-4)29-44(47)43-28-37(13-8-3)20-26-45(43)55)62-54-49(30-39(15-10-5)31-50(54)61-53)60-42-24-18-36(12-7-2)19-25-42/h6-10,16-33,51,53,55-57H,1-5,11-15,34H2/t51-,53-/m0/s1 InChIKey: CEXVGDLGKOJDMY-XXWZEBKPSA-N
CBID:306103 http://www.chembase.cn/molecule-306103.html