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SMILES: c1(nc(cs1)C)SCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CSc1scc(n1)C InChI: InChI=1S/C12H11NO2S2/c1-8-6-16-12(13-8)17-7-9-2-4-10(5-3-9)11(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: NODWFSIKRNTPCY-UHFFFAOYSA-N
CBID:234082 http://www.chembase.cn/molecule-234082.html