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SMILES: n1c2cc(ccc2nc(c1C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc(c(n2)C)C InChI: InChI=1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/h3-5H,1-2H3 InChIKey: XDRSTGHGOVMLRX-UHFFFAOYSA-N
CBID:40529 http://www.chembase.cn/molecule-40529.html