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SMILES: O=[N+](c1cc(I)c(F)cc1Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc(I)c(cc1Br)F InChI: InChI=1S/C6H2BrFINO2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H InChIKey: CCIQHIQHQUTIAC-UHFFFAOYSA-N
CBID:291514 http://www.chembase.cn/molecule-291514.html