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SMILES: O=Cc1cc(Br)c(F)cc1[N+](=O)[O-] Canonical SMILES: O=Cc1cc(Br)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H3BrFNO3/c8-5-1-4(3-11)7(10(12)13)2-6(5)9/h1-3H InChIKey: LQFBETPMHZUCCK-UHFFFAOYSA-N
CBID:289772 http://www.chembase.cn/molecule-289772.html