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SMILES: N1(C(=O)CC(C1)N)c1cc(Cl)ccc1 Canonical SMILES: NC1CC(=O)N(C1)c1cccc(c1)Cl InChI: InChI=1S/C10H11ClN2O/c11-7-2-1-3-9(4-7)13-6-8(12)5-10(13)14/h1-4,8H,5-6,12H2 InChIKey: USPVRBVWGQTTLY-UHFFFAOYSA-N
CBID:307956 http://www.chembase.cn/molecule-307956.html