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SMILES: N1(C(=O)C)CCN(Cc2nccc(c2)Cl)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)Cc1nccc(c1)Cl InChI: InChI=1S/C12H16ClN3O/c1-10(17)16-6-4-15(5-7-16)9-12-8-11(13)2-3-14-12/h2-3,8H,4-7,9H2,1H3 InChIKey: NMFXHVIIQDGGMQ-UHFFFAOYSA-N
CBID:243429 http://www.chembase.cn/molecule-243429.html