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SMILES: O1CCOc2c1cc(c(c2)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2OCCOc2cc1Br InChI: InChI=1S/C8H6BrNO4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2H2 InChIKey: PBFAMONJVJBDQV-UHFFFAOYSA-N
CBID:16039 http://www.chembase.cn/molecule-16039.html