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SMILES: c1(C(=O)Cl)c(occ1)C Canonical SMILES: Cc1occc1C(=O)Cl InChI: InChI=1S/C6H5ClO2/c1-4-5(6(7)8)2-3-9-4/h2-3H,1H3 InChIKey: AFFZVBHMMXZNKE-UHFFFAOYSA-N
CBID:101929 http://www.chembase.cn/molecule-101929.html