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SMILES: c1c(cc(c(c1C=O)O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=Cc1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H4N2O6/c10-3-4-1-5(8(12)13)2-6(7(4)11)9(14)15/h1-3,11H InChIKey: FLJXIBHYDIMYRS-UHFFFAOYSA-N
CBID:150930 http://www.chembase.cn/molecule-150930.html