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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H]([C@@H](C2)SC)[C@H]2[C@](CC1)([C@]1(CC2)OC(=O)CC1)C)C Canonical SMILES: CS[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1CC[C@]3([C@]1(CC2)C)CCC(=O)O3)C InChI: InChI=1S/C23H32O3S/c1-21-8-4-15(24)12-14(21)13-18(27-3)20-16(21)5-9-22(2)17(20)6-10-23(22)11-7-19(25)26-23/h12,16-18,20H,4-11,13H2,1-3H3/t16-,17-,18+,20+,21-,22-,23+/m0/s1 InChIKey: FWRDLPQBEOKIRE-RJKHXGPOSA-N
CBID:178565 http://www.chembase.cn/molecule-178565.html