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SMILES: c1(cc(cc(c1C)N)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3 InChIKey: IEEJAAUSLQCGJH-UHFFFAOYSA-N
CBID:13954 http://www.chembase.cn/molecule-13954.html