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SMILES: N1(C(=O)CCl)CCN(C(C#N)C(C)C)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(C(C)C)C#N InChI: InChI=1S/C11H18ClN3O/c1-9(2)10(8-13)14-3-5-15(6-4-14)11(16)7-12/h9-10H,3-7H2,1-2H3 InChIKey: CUOXUUYLMGOTPC-UHFFFAOYSA-N
CBID:252821 http://www.chembase.cn/molecule-252821.html