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SMILES: c1cc(cc(c1Br)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C7H6BrNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: KCOBIBRGPCFIGF-UHFFFAOYSA-N
CBID:60198 http://www.chembase.cn/molecule-60198.html