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SMILES: c1(cnc(c(c1)[N+](=O)[O-])Br)C Canonical SMILES: Cc1cnc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H5BrN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3 InChIKey: AESPBTFGZRRYRJ-UHFFFAOYSA-N
CBID:23886 http://www.chembase.cn/molecule-23886.html