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SMILES: c1ccc(cc1)CNC(=N)NC(=O)c1c(nc(c(n1)Cl)N)N.O.Cl Canonical SMILES: N=C(NC(=O)c1nc(Cl)c(nc1N)N)NCc1ccccc1.O.Cl InChI: InChI=1S/C13H14ClN7O.ClH.H2O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7;;/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22);1H;1H2 InChIKey: YAJQRPFIYXRNKS-UHFFFAOYSA-N
CBID:134263 http://www.chembase.cn/molecule-134263.html