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SMILES: Clc1c(c(ccc1)Cl)NC(=N)NC(=N)N.Cl Canonical SMILES: N=C(Nc1c(Cl)cccc1Cl)NC(=N)N.Cl InChI: InChI=1S/C8H9Cl2N5.ClH/c9-4-2-1-3-5(10)6(4)14-8(13)15-7(11)12;/h1-3H,(H6,11,12,13,14,15);1H InChIKey: PZRVKJZVIPUVQH-UHFFFAOYSA-N
CBID:73836 http://www.chembase.cn/molecule-73836.html