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SMILES: N1(C(=O)CC(C1)N)c1c(Cl)cccc1 Canonical SMILES: NC1CC(=O)N(C1)c1ccccc1Cl InChI: InChI=1S/C10H11ClN2O/c11-8-3-1-2-4-9(8)13-6-7(12)5-10(13)14/h1-4,7H,5-6,12H2 InChIKey: HJDQGJRNNAVWDA-UHFFFAOYSA-N
CBID:307957 http://www.chembase.cn/molecule-307957.html