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SMILES: O(c1c(cc(cc1[N+](=O)[O-])Br)F)C Canonical SMILES: COc1c(F)cc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H5BrFNO3/c1-13-7-5(9)2-4(8)3-6(7)10(11)12/h2-3H,1H3 InChIKey: CVCAYLYLJKBSNV-UHFFFAOYSA-N
CBID:100723 http://www.chembase.cn/molecule-100723.html