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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)N1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C17H25N3O.ClH/c21-17(16-6-8-18-9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15;/h1-5,16,18H,6-14H2;1H InChIKey: XLVZTWDIRNDDLR-UHFFFAOYSA-N
CBID:49000 http://www.chembase.cn/molecule-49000.html