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SMILES: O=[N+](c1c(F)cc(Br)c(Cl)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1F)Br InChI: InChI=1S/C6H2BrClFNO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H InChIKey: DIPJMSNYGIUYII-UHFFFAOYSA-N
CBID:290549 http://www.chembase.cn/molecule-290549.html