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SMILES: [N+](=O)(c1c(OC(F)F)cccc1Cl)[O-] Canonical SMILES: FC(Oc1cccc(c1[N+](=O)[O-])Cl)F InChI: InChI=1S/C7H4ClF2NO3/c8-4-2-1-3-5(14-7(9)10)6(4)11(12)13/h1-3,7H InChIKey: OYQMMAGJQDIXMD-UHFFFAOYSA-N
CBID:281730 http://www.chembase.cn/molecule-281730.html