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SMILES: c1(c(c(cc([N+](=O)[O-])c1)Br)O)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)C(=O)O)O InChI: InChI=1S/C7H4BrNO5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,(H,11,12) InChIKey: GHJLCCLHTCSRCE-UHFFFAOYSA-N
CBID:45184 http://www.chembase.cn/molecule-45184.html