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SMILES: c1(sc(nc1C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)c1ccccc1 InChI: InChI=1S/C11H9NO2S/c1-7-9(11(13)14)15-10(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14) InChIKey: CRSMRBYEBHOYRM-UHFFFAOYSA-N
CBID:40228 http://www.chembase.cn/molecule-40228.html