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SMILES: C1=C[C@]2(C(=CC1=O)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1[C@H]1[C@@H]([C@]32CCC(=O)O3)C1)C)SC(=O)C)C Canonical SMILES: CC(=O)S[C@@H]1CC2=CC(=O)C=C[C@@]2([C@@H]2[C@@H]1[C@@H]1[C@@H]3C[C@@H]3[C@]3([C@]1(CC2)C)CCC(=O)O3)C InChI: InChI=1S/C25H30O4S/c1-13(26)30-19-11-14-10-15(27)4-7-23(14,2)17-5-8-24(3)22(21(17)19)16-12-18(16)25(24)9-6-20(28)29-25/h4,7,10,16-19,21-22H,5-6,8-9,11-12H2,1-3H3/t16-,17+,18+,19-,21+,22+,23+,24+,25+/m1/s1 InChIKey: CPHJTSJQUQZOLJ-ISIDMKFXSA-N
CBID:172696 http://www.chembase.cn/molecule-172696.html