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SMILES: c1(sc(cc1N)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(cc1N)c1ccccc1 InChI: InChI=1S/C11H9NO2S/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14) InChIKey: CADPUALMFMAHDY-UHFFFAOYSA-N
CBID:252533 http://www.chembase.cn/molecule-252533.html