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SMILES: C(=O)(c1ccc(CNC2CC2)cc1)N.Cl Canonical SMILES: NC(=O)c1ccc(cc1)CNC1CC1.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-11(14)9-3-1-8(2-4-9)7-13-10-5-6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H InChIKey: VSUFQFVTNUUXCW-UHFFFAOYSA-N
CBID:254796 http://www.chembase.cn/molecule-254796.html