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SMILES: [N+](=O)(c1ccc2c(c1)[nH]cn2)[O-].[N+](=O)([O-])O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cn2.[O-][N+](=O)O InChI: InChI=1S/C7H5N3O2.HNO3/c11-10(12)5-1-2-6-7(3-5)9-4-8-6;2-1(3)4/h1-4H,(H,8,9);(H,2,3,4) InChIKey: ZUZQXHSOEZUAIS-UHFFFAOYSA-N
CBID:85596 http://www.chembase.cn/molecule-85596.html