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SMILES: C(=O)(NC(c1cnccc1)C)C(N)CCC.Cl.Cl Canonical SMILES: CCCC(C(=O)NC(c1cccnc1)C)N.Cl.Cl InChI: InChI=1S/C12H19N3O.2ClH/c1-3-5-11(13)12(16)15-9(2)10-6-4-7-14-8-10;;/h4,6-9,11H,3,5,13H2,1-2H3,(H,15,16);2*1H InChIKey: JEIIZOFVWXYLFF-UHFFFAOYSA-N
CBID:242321 http://www.chembase.cn/molecule-242321.html