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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OCC(F)F)[O-] Canonical SMILES: COc1cc(C=O)c(cc1OCC(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H9F2NO5/c1-17-8-2-6(4-14)7(13(15)16)3-9(8)18-5-10(11)12/h2-4,10H,5H2,1H3 InChIKey: UIEAEOUVLZHTAO-UHFFFAOYSA-N
CBID:274679 http://www.chembase.cn/molecule-274679.html