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SMILES: c1cc(c(cc1[N+](=O)[O-])O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H InChIKey: UWEZBKLLMKVIPI-UHFFFAOYSA-N
CBID:147732 http://www.chembase.cn/molecule-147732.html