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SMILES: [N+](=O)(c1c(c(cc(c1)C(=O)O)Br)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1C)Br)C(=O)O InChI: InChI=1S/C8H6BrNO4/c1-4-6(9)2-5(8(11)12)3-7(4)10(13)14/h2-3H,1H3,(H,11,12) InChIKey: JEOLKHVBUQVYCK-UHFFFAOYSA-N
CBID:242785 http://www.chembase.cn/molecule-242785.html