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SMILES: N(c1c(NC(=O)CCl)cccc1)C(=O)C Canonical SMILES: ClCC(=O)Nc1ccccc1NC(=O)C InChI: InChI=1S/C10H11ClN2O2/c1-7(14)12-8-4-2-3-5-9(8)13-10(15)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15) InChIKey: UPLFYYXYUGHITR-UHFFFAOYSA-N
CBID:311703 http://www.chembase.cn/molecule-311703.html