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SMILES: c1(c(cc(c(c1)F)Br)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: Brc1cc(c(cc1F)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H2BrF4NO2/c8-4-1-3(7(10,11)12)6(13(14)15)2-5(4)9/h1-2H InChIKey: GFEHSQQQPODKHJ-UHFFFAOYSA-N
CBID:180309 http://www.chembase.cn/molecule-180309.html