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SMILES: [N+](=O)(c1cc(c(cc1)C)NN)[O-].Cl.Cl Canonical SMILES: NNc1cc(ccc1C)[N+](=O)[O-].Cl.Cl InChI: InChI=1S/C7H9N3O2.2ClH/c1-5-2-3-6(10(11)12)4-7(5)9-8;;/h2-4,9H,8H2,1H3;2*1H InChIKey: JLQZKPBDQDOPIG-UHFFFAOYSA-N
CBID:266099 http://www.chembase.cn/molecule-266099.html