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SMILES: C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@]1(C(=O)C)O)O)C)OC(=O)/C=C(/C(C)C)\C)O)O Canonical SMILES: O=C(O[C@@H]1C[C@@H]2[C@@]3(C)CC[C@@H](CC3=CC[C@]2([C@@]2([C@@]1(C)[C@@](O)(CC2)C(=O)C)O)O)O)/C=C(/C(C)C)\C InChI: InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1 InChIKey: VWLXIXALPNYWFH-UXGQNDOZSA-N
CBID:304134 http://www.chembase.cn/molecule-304134.html