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SMILES: O(c1c(c(ccc1[N+](=O)[O-])F)Br)C Canonical SMILES: COc1c(ccc(c1Br)F)[N+](=O)[O-] InChI: InChI=1S/C7H5BrFNO3/c1-13-7-5(10(11)12)3-2-4(9)6(7)8/h2-3H,1H3 InChIKey: UGXYTBDCDVUTBV-UHFFFAOYSA-N
CBID:97735 http://www.chembase.cn/molecule-97735.html