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SMILES: C(=O)(CCN(C)C)Nc1ccc(N)cc1.Cl.Cl Canonical SMILES: CN(CCC(=O)Nc1ccc(cc1)N)C.Cl.Cl InChI: InChI=1S/C11H17N3O.2ClH/c1-14(2)8-7-11(15)13-10-5-3-9(12)4-6-10;;/h3-6H,7-8,12H2,1-2H3,(H,13,15);2*1H InChIKey: QDFUBIZUPQHABW-UHFFFAOYSA-N
CBID:256302 http://www.chembase.cn/molecule-256302.html