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SMILES: [N+](=O)(c1cc(c(cc1)NN)OC)[O-].Cl.Cl Canonical SMILES: COc1cc(ccc1NN)[N+](=O)[O-].Cl.Cl InChI: InChI=1S/C7H9N3O3.2ClH/c1-13-7-4-5(10(11)12)2-3-6(7)9-8;;/h2-4,9H,8H2,1H3;2*1H InChIKey: DERHIPUIOUKEEW-UHFFFAOYSA-N
CBID:265700 http://www.chembase.cn/molecule-265700.html