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SMILES: O(c1c(c(ccc1)Br)[N+](=O)[O-])C Canonical SMILES: COc1cccc(c1[N+](=O)[O-])Br InChI: InChI=1S/C7H6BrNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3 InChIKey: ORSPVBUIPTYLLO-UHFFFAOYSA-N
CBID:87328 http://www.chembase.cn/molecule-87328.html