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SMILES: O(c1ccc(cc1)[N+](=O)[O-])CC(F)(F)F Canonical SMILES: FC(COc1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)5-15-7-3-1-6(2-4-7)12(13)14/h1-4H,5H2 InChIKey: PPYNEIXRXPMHLF-UHFFFAOYSA-N
CBID:99178 http://www.chembase.cn/molecule-99178.html