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SMILES: C(=O)(Nc1c(C)cccc1)C(N)C(C)C.Cl Canonical SMILES: CC(C(C(=O)Nc1ccccc1C)N)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-8(2)11(13)12(15)14-10-7-5-4-6-9(10)3;/h4-8,11H,13H2,1-3H3,(H,14,15);1H InChIKey: VCVRPFYHNGBEMI-UHFFFAOYSA-N
CBID:49830 http://www.chembase.cn/molecule-49830.html