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SMILES: c1(c(nc(c2sccc2)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1C)c1cccs1 InChI: InChI=1S/C11H9NO2S/c1-7-8(11(13)14)4-5-9(12-7)10-3-2-6-15-10/h2-6H,1H3,(H,13,14) InChIKey: KNFFJSOIYVQTCG-UHFFFAOYSA-N
CBID:251913 http://www.chembase.cn/molecule-251913.html