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SMILES: c1(c(sc(n1)C)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1sc(nc1c1ccccc1)C InChI: InChI=1S/C12H11NO2S/c1-8-13-12(9-5-3-2-4-6-9)10(16-8)7-11(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: KNTHNSIRLQYLHR-UHFFFAOYSA-N
CBID:17039 http://www.chembase.cn/molecule-17039.html