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SMILES: c1(c(oc(n1)C)N1CCN(C(=O)CCl)CC1)C#N Canonical SMILES: ClCC(=O)N1CCN(CC1)c1oc(nc1C#N)C InChI: InChI=1S/C11H13ClN4O2/c1-8-14-9(7-13)11(18-8)16-4-2-15(3-5-16)10(17)6-12/h2-6H2,1H3 InChIKey: KMZAIUJDKHUTKW-UHFFFAOYSA-N
CBID:255733 http://www.chembase.cn/molecule-255733.html