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SMILES: OC(=O)c1c(c(c(c(c1F)F)F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)c1c(F)c(F)c(c(c1[N+](=O)[O-])F)F InChI: InChI=1S/C7HF4NO4/c8-2-1(7(13)14)6(12(15)16)5(11)4(10)3(2)9/h(H,13,14) InChIKey: JQGBMYKEWLSLCI-UHFFFAOYSA-N
CBID:97460 http://www.chembase.cn/molecule-97460.html