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SMILES: [N+](=O)(c1c(OC(F)F)cccc1Br)[O-] Canonical SMILES: FC(Oc1cccc(c1[N+](=O)[O-])Br)F InChI: InChI=1S/C7H4BrF2NO3/c8-4-2-1-3-5(14-7(9)10)6(4)11(12)13/h1-3,7H InChIKey: YORPKMVJFDMAOZ-UHFFFAOYSA-N
CBID:281731 http://www.chembase.cn/molecule-281731.html