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SMILES: [N+](=O)(c1c(cc(cc1)Br)C=O)[O-] Canonical SMILES: O=Cc1cc(Br)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H InChIKey: UFRVBZVJVRHSNR-UHFFFAOYSA-N
CBID:61739 http://www.chembase.cn/molecule-61739.html