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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])cc(c1N)C Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)3-6(7(4)8)10(13)14/h2-3H,8H2,1H3 InChIKey: CUUJSCZRXAFXIP-UHFFFAOYSA-N
CBID:244275 http://www.chembase.cn/molecule-244275.html