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SMILES: O=[N+](c1ccc(F)c(F)c1Br)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Br)F)F InChI: InChI=1S/C6H2BrF2NO2/c7-5-4(10(11)12)2-1-3(8)6(5)9/h1-2H InChIKey: OANBJAYTIQWYDQ-UHFFFAOYSA-N
CBID:293782 http://www.chembase.cn/molecule-293782.html