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SMILES: [C@@]12([C@@H](CC(=O)[C@@]3([C@@H]1CC[C@@]1([C@@]43[C@@H](C(=O)O[C@H]1c1cocc1)O4)C)C)C(OC(=O)C=C2)(C)C)C Canonical SMILES: O=C1C=C[C@]2([C@H](C(O1)(C)C)CC(=O)[C@@]1([C@@H]2CC[C@@]2([C@]31O[C@@H]3C(=O)O[C@H]2c1ccoc1)C)C)C InChI: InChI=1S/C26H30O7/c1-22(2)16-12-17(27)25(5)15(23(16,3)9-7-18(28)32-22)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)33-20/h7-9,11,13,15-16,19-20H,6,10,12H2,1-5H3/t15-,16+,19+,20-,23-,24+,25+,26-/m1/s1 InChIKey: MAYJEFRPIKEYBL-OASIGRBWSA-N
CBID:304879 http://www.chembase.cn/molecule-304879.html