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SMILES: C1=CC(=O)C=C2[C@]1([C@@]13C(CC2)[C@H]2[C@](C[C@H]1O3)([C@]([C@@H](C2)C)(C(=O)CCl)OC(=O)c1ccco1)C)C Canonical SMILES: ClCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@@H]2[C@]1(C)C[C@H]1O[C@@]31C2CCC1=CC(=O)C=C[C@]31C InChI: InChI=1S/C27H29ClO6/c1-15-11-19-18-7-6-16-12-17(29)8-9-24(16,2)27(18)22(33-27)13-25(19,3)26(15,21(30)14-28)34-23(31)20-5-4-10-32-20/h4-5,8-10,12,15,18-19,22H,6-7,11,13-14H2,1-3H3/t15-,18?,19+,22+,24+,25+,26+,27-/m1/s1 InChIKey: PGAGVJAYRDPYKY-XCEGKVMZSA-N
CBID:164298 http://www.chembase.cn/molecule-164298.html