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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](OC4OC(C(C(C4)OC)OC(=O)C)C)CC3)(CC[C@@H]12)O)C=O)C)O Canonical SMILES: COC1CC(O[C@H]2CC[C@]3([C@](C2)(O)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C=O)OC(C1OC(=O)C)C InChI: InChI=1S/C32H46O10/c1-18-28(41-19(2)34)25(38-4)14-27(40-18)42-21-5-10-30(17-33)23-6-9-29(3)22(20-13-26(35)39-16-20)8-12-32(29,37)24(23)7-11-31(30,36)15-21/h13,17-18,21-25,27-28,36-37H,5-12,14-16H2,1-4H3/t18?,21-,22+,23-,24+,25?,27?,28?,29+,30-,31-,32-/m0/s1 InChIKey: FPIVCKLVSVCJHW-RQEYGKLISA-N
CBID:195200 http://www.chembase.cn/molecule-195200.html