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SMILES: C(=O)(N1CCC(CC1)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCC(CC1)C)c1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-11-7-9-16(10-8-11)14(17)13(15)12-5-3-2-4-6-12;/h2-6,11,13H,7-10,15H2,1H3;1H InChIKey: XUQGQITVYSWEEG-UHFFFAOYSA-N
CBID:260411 http://www.chembase.cn/molecule-260411.html