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SMILES: OC(=O)c1c(c(c(c(c1)F)F)[N+](=O)[O-])F Canonical SMILES: OC(=O)c1cc(F)c(c(c1F)[N+](=O)[O-])F InChI: InChI=1S/C7H2F3NO4/c8-3-1-2(7(12)13)4(9)6(5(3)10)11(14)15/h1H,(H,12,13) InChIKey: ZFJAWLRXFKLNKV-UHFFFAOYSA-N
CBID:94151 http://www.chembase.cn/molecule-94151.html