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SMILES: c1(c(nc(c2cscc2)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1C)c1cscc1 InChI: InChI=1S/C11H9NO2S/c1-7-9(11(13)14)2-3-10(12-7)8-4-5-15-6-8/h2-6H,1H3,(H,13,14) InChIKey: FUCJUGOLMYVBFE-UHFFFAOYSA-N
CBID:268150 http://www.chembase.cn/molecule-268150.html