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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OCC(F)(F)F)[O-] Canonical SMILES: COc1cc(C=O)c(cc1OCC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H8F3NO5/c1-18-8-2-6(4-15)7(14(16)17)3-9(8)19-5-10(11,12)13/h2-4H,5H2,1H3 InChIKey: NNFNWOPVAUSBFD-UHFFFAOYSA-N
CBID:263171 http://www.chembase.cn/molecule-263171.html