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SMILES: C/C=C(\C)/C(=O)O[C@H]1CC([C@]2(CO[C@@H]3[C@@H]2C21COC(C2C(C3O)(C)C12C3CC(C1(O2)C)C1(C=COC1O3)O)(C(=O)OC)O)C(=O)OC)OC(=O)C Canonical SMILES: C/C=C(/C(=O)O[C@H]1CC(OC(=O)C)[C@@]2([C@H]3C41COC(C4C(C)(C([C@@H]3OC2)O)C12OC2(C)C2CC1OC1C2(O)C=CO1)(O)C(=O)OC)C(=O)OC)\C InChI: InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17?,18-,19?,20?,21+,22+,23?,25?,28?,29?,30?,31?,32-,33?,34?,35?/m0/s1 InChIKey: FTNJWQUOZFUQQJ-AWFKZVNWSA-N
CBID:133813 http://www.chembase.cn/molecule-133813.html