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SMILES: C(=O)(Nc1ccc(cc1)C)CN1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CC(=O)Nc1ccc(cc1)C.Cl.Cl InChI: InChI=1S/C14H21N3O.2ClH/c1-11-2-4-13(5-3-11)16-14(18)10-17-8-6-12(15)7-9-17;;/h2-5,12H,6-10,15H2,1H3,(H,16,18);2*1H InChIKey: XKWZZNVEICSHLG-UHFFFAOYSA-N
CBID:55257 http://www.chembase.cn/molecule-55257.html