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SMILES: [N+](=O)(c1c(cc(cc1)F)OC(=O)c1c(cccc1F)F)[O-] Canonical SMILES: Fc1ccc(c(c1)OC(=O)c1c(F)cccc1F)[N+](=O)[O-] InChI: InChI=1S/C13H6F3NO4/c14-7-4-5-10(17(19)20)11(6-7)21-13(18)12-8(15)2-1-3-9(12)16/h1-6H InChIKey: VHFDBSYDHBQTIQ-UHFFFAOYSA-N
CBID:95329 http://www.chembase.cn/molecule-95329.html