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SMILES: c1(=O)oc(=O)c2c(n1C)ccc([N+](=O)[O-])c2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(=O)oc(=O)n2C InChI: InChI=1S/C9H6N2O5/c1-10-7-3-2-5(11(14)15)4-6(7)8(12)16-9(10)13/h2-4H,1H3 InChIKey: CUIMZCXFMNKTEE-UHFFFAOYSA-N
CBID:279236 http://www.chembase.cn/molecule-279236.html