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SMILES: c1(sc(nc1C)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H11NO2S/c1-7-3-5-9(6-4-7)11-13-8(2)10(16-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: AJUWPIKGVOGPRL-UHFFFAOYSA-N
CBID:40750 http://www.chembase.cn/molecule-40750.html