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SMILES: [nH]1c(cc(c1)Cl)C(=O)C Canonical SMILES: CC(=O)c1cc(c[nH]1)Cl InChI: InChI=1S/C6H6ClNO/c1-4(9)6-2-5(7)3-8-6/h2-3,8H,1H3 InChIKey: MMQJWKWFBJPRFK-UHFFFAOYSA-N
CBID:803928 http://www.chembase.cn/molecule-803928.html