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SMILES: N(c1c(Cl)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1Cl InChI: InChI=1S/C8H7Cl2NO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12) InChIKey: OPZKPLRTPWUXRN-UHFFFAOYSA-N
CBID:26903 http://www.chembase.cn/molecule-26903.html