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SMILES: N1(C(=O)CCl)CCN(C(C#N)c2ccccc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(c1ccccc1)C#N InChI: InChI=1S/C14H16ClN3O/c15-10-14(19)18-8-6-17(7-9-18)13(11-16)12-4-2-1-3-5-12/h1-5,13H,6-10H2 InChIKey: HDKMGPJGVSWJRE-UHFFFAOYSA-N
CBID:252781 http://www.chembase.cn/molecule-252781.html