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SMILES: c1([N+](=O)[O-])c(c(cc([N+](=O)[O-])c1)C(=O)OC)F Canonical SMILES: COC(=O)c1cc(cc(c1F)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H5FN2O6/c1-17-8(12)5-2-4(10(13)14)3-6(7(5)9)11(15)16/h2-3H,1H3 InChIKey: ONWYSHWKVSVXQQ-UHFFFAOYSA-N
CBID:263705 http://www.chembase.cn/molecule-263705.html