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SMILES: c1(c(cnn1c1ccc([N+](=O)[O-])cc1)C(=O)N)N Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1ncc(c1N)C(=O)N InChI: InChI=1S/C10H9N5O3/c11-9-8(10(12)16)5-13-14(9)6-1-3-7(4-2-6)15(17)18/h1-5H,11H2,(H2,12,16) InChIKey: GEPJQVIYRWIWBA-UHFFFAOYSA-N
CBID:255226 http://www.chembase.cn/molecule-255226.html