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SMILES: N1(CC(C(=O)N2CCN(c3ccc(cc3)Cl)CC2)CCC1=O)C1CC1 Canonical SMILES: Clc1ccc(cc1)N1CCN(CC1)C(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C19H24ClN3O2/c20-15-2-4-16(5-3-15)21-9-11-22(12-10-21)19(25)14-1-8-18(24)23(13-14)17-6-7-17/h2-5,14,17H,1,6-13H2 InChIKey: KBRXRGVGWBVXKI-UHFFFAOYSA-N
CBID:731170 http://www.chembase.cn/molecule-731170.html