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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)CNC.Cl.Cl Canonical SMILES: CNCC(=O)Nc1ccc(cc1)N(C)C.Cl.Cl InChI: InChI=1S/C11H17N3O.2ClH/c1-12-8-11(15)13-9-4-6-10(7-5-9)14(2)3;;/h4-7,12H,8H2,1-3H3,(H,13,15);2*1H InChIKey: HEGHVKDLOBJDRP-UHFFFAOYSA-N
CBID:124499 http://www.chembase.cn/molecule-124499.html