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SMILES: [N+](=O)(c1ccc(cc1OC(=O)c1ccc(cc1)[N+](=O)[O-])F)[O-] Canonical SMILES: Fc1ccc(c(c1)OC(=O)c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H7FN2O6/c14-9-3-6-11(16(20)21)12(7-9)22-13(17)8-1-4-10(5-2-8)15(18)19/h1-7H InChIKey: GANWZDYNQBLISZ-UHFFFAOYSA-N
CBID:95326 http://www.chembase.cn/molecule-95326.html