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SMILES: n1(c(c(cn1)C(=O)N)N)c1c([N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1n1ncc(c1N)C(=O)N InChI: InChI=1S/C10H9N5O3/c11-9-6(10(12)16)5-13-14(9)7-3-1-2-4-8(7)15(17)18/h1-5H,11H2,(H2,12,16) InChIKey: GZHBTVHPOBBMAU-UHFFFAOYSA-N
CBID:256453 http://www.chembase.cn/molecule-256453.html