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SMILES: c1(c(ccs1)C(=O)O)Cl Canonical SMILES: OC(=O)c1ccsc1Cl InChI: InChI=1S/C5H3ClO2S/c6-4-3(5(7)8)1-2-9-4/h1-2H,(H,7,8) InChIKey: DZVPSOCOJRCNIA-UHFFFAOYSA-N
CBID:68052 http://www.chembase.cn/molecule-68052.html