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SMILES: c1(nccs1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1nccs1 InChI: InChI=1S/C10H7NO2S/c12-10(13)8-3-1-7(2-4-8)9-11-5-6-14-9/h1-6H,(H,12,13) InChIKey: NCAPRAZCSUNRLM-UHFFFAOYSA-N
CBID:101233 http://www.chembase.cn/molecule-101233.html