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SMILES: [N+](=O)(c1ccc(c(c1)NC(=N)NC(=N)N)Cl)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cc(NC(=N)NC(=N)N)c(cc1)Cl.Cl InChI: InChI=1S/C8H9ClN6O2.ClH/c9-5-2-1-4(15(16)17)3-6(5)13-8(12)14-7(10)11;/h1-3H,(H6,10,11,12,13,14);1H InChIKey: FUUQLKFBVYGIQG-UHFFFAOYSA-N
CBID:85377 http://www.chembase.cn/molecule-85377.html