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SMILES: [N+](=O)(c1cc(cc(c1)OC)Br)[O-] Canonical SMILES: COc1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,1H3 InChIKey: MEQKSFQEPDRNEQ-UHFFFAOYSA-N
CBID:269430 http://www.chembase.cn/molecule-269430.html