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SMILES: C(=O)(N1CCC(CC1)N)Nc1cc(ccc1)C.Cl Canonical SMILES: NC1CCN(CC1)C(=O)Nc1cccc(c1)C.Cl InChI: InChI=1S/C13H19N3O.ClH/c1-10-3-2-4-12(9-10)15-13(17)16-7-5-11(14)6-8-16;/h2-4,9,11H,5-8,14H2,1H3,(H,15,17);1H InChIKey: ROTJZVOWRMTUSG-UHFFFAOYSA-N
CBID:33892 http://www.chembase.cn/molecule-33892.html