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SMILES: O(c1ccc(cc1)F)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H7FN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H InChIKey: ZKMOMHWTRWMDBT-UHFFFAOYSA-N
CBID:93450 http://www.chembase.cn/molecule-93450.html