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SMILES: Oc1c(cc(cc1)OC(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)OC(F)(F)F InChI: InChI=1S/C7H4F3NO4/c8-7(9,10)15-4-1-2-6(12)5(3-4)11(13)14/h1-3,12H InChIKey: FNQAEUBXLFDRKW-UHFFFAOYSA-N
CBID:95022 http://www.chembase.cn/molecule-95022.html