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SMILES: s1cc(c(c1)N)C(=O)O Canonical SMILES: Nc1cscc1C(=O)O InChI: InChI=1S/C5H5NO2S/c6-4-2-9-1-3(4)5(7)8/h1-2H,6H2,(H,7,8) InChIKey: MJYGDBMTPPBJHJ-UHFFFAOYSA-N
CBID:90886 http://www.chembase.cn/molecule-90886.html