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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(=O)CCC Canonical SMILES: CCCC(=O)c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C10H10Cl3NO2/c1-2-3-8(15)6-4-7(14-5-6)9(16)10(11,12)13/h4-5,14H,2-3H2,1H3 InChIKey: QKOKEVWDNCJQHW-UHFFFAOYSA-N
CBID:42406 http://www.chembase.cn/molecule-42406.html