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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H13NO3S/c1-17-10-4-2-9(3-5-10)13-7-8(12(15)16)6-11(13)14/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: AJNDJEPFDFCOIF-UHFFFAOYSA-N
CBID:254119 http://www.chembase.cn/molecule-254119.html