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SMILES: c1(c(ccc(C(=O)N)c1)N(C)C)N.Cl Canonical SMILES: NC(=O)c1ccc(c(c1)N)N(C)C.Cl InChI: InChI=1S/C9H13N3O.ClH/c1-12(2)8-4-3-6(9(11)13)5-7(8)10;/h3-5H,10H2,1-2H3,(H2,11,13);1H InChIKey: VVZDHVDLJZOSKO-UHFFFAOYSA-N
CBID:267865 http://www.chembase.cn/molecule-267865.html