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SMILES: CC1C(OC(=O)/C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)CCCC2(C)C)C2(OC(=O)C)C(C3C=C(CO)CC4(O)C(C=C(C)C4=O)C13O)C2(C)C Canonical SMILES: OCC1=CC2C3C(C3(OC(=O)C)C(C(C2(C2C(C1)(O)C(=O)C(=C2)C)O)C)OC(=O)/C=C(\C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)/C)/C)(C)C InChI: InChI=1S/C42H56O8/c1-24(16-17-31-26(3)15-12-18-38(31,7)8)13-11-14-25(2)19-34(45)49-37-28(5)41(48)32(35-39(9,10)42(35,37)50-29(6)44)21-30(23-43)22-40(47)33(41)20-27(4)36(40)46/h11,13-14,16-17,19-21,28,32-33,35,37,43,47-48H,12,15,18,22-23H2,1-10H3 InChIKey: GTNCUWBKHZZECN-UHFFFAOYSA-N
CBID:103469 http://www.chembase.cn/molecule-103469.html