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SMILES: c1(c(cc(c(c1)Br)[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)Br InChI: InChI=1S/C8H8BrNO4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,1-2H3 InChIKey: DGUDEQARXVYDBS-UHFFFAOYSA-N
CBID:15983 http://www.chembase.cn/molecule-15983.html