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SMILES: [N+](=O)(c1c(cc(c(c1)C(F)(F)F)C(F)(F)F)Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c(cc1Br)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H2BrF6NO2/c9-5-1-3(7(10,11)12)4(8(13,14)15)2-6(5)16(17)18/h1-2H InChIKey: JIJNLAOEXTXBRF-UHFFFAOYSA-N
CBID:96268 http://www.chembase.cn/molecule-96268.html