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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H]([C@H](C2)SC(=O)C)[C@H]2[C@](CC1)([C@]1(CC2)OC(=O)CC1)C)C Canonical SMILES: CC(=O)S[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/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19-,21+,22-,23-,24+/m0/s1 InChIKey: LXMSZDCAJNLERA-KVXIHFSQSA-N
CBID:177856 http://www.chembase.cn/molecule-177856.html