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SMILES: c1(c(nn(c1)C)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C11H9N3O4/c1-13-6-9(11(15)16)10(12-13)7-2-4-8(5-3-7)14(17)18/h2-6H,1H3,(H,15,16) InChIKey: PYFSARQBYCNVFX-UHFFFAOYSA-N
CBID:262634 http://www.chembase.cn/molecule-262634.html