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SMILES: C(=O)(c1cc(ncc1)Cl)NC Canonical SMILES: CNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C7H7ClN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11) InChIKey: HZCPKEZVYGEGEN-UHFFFAOYSA-N
CBID:33506 http://www.chembase.cn/molecule-33506.html