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SMILES: c1cc(c(cc1C(=S)N)CO)CO Canonical SMILES: OCc1cc(ccc1CO)C(=S)N InChI: InChI=1S/C9H11NO2S/c10-9(13)6-1-2-7(4-11)8(3-6)5-12/h1-3,11-12H,4-5H2,(H2,10,13) InChIKey: MCEAWHKHAQZZPS-UHFFFAOYSA-N
CBID:297898 http://www.chembase.cn/molecule-297898.html