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SMILES: s1c(c(cc1)N)C(=O)O Canonical SMILES: OC(=O)c1sccc1N InChI: InChI=1S/C5H5NO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H,7,8) InChIKey: CQSJDKGNONPQOQ-UHFFFAOYSA-N
CBID:58809 http://www.chembase.cn/molecule-58809.html