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SMILES: O=C(c1c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Br)O Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C7H3BrN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12) InChIKey: BBKJKUFARRJPRP-UHFFFAOYSA-N
CBID:87922 http://www.chembase.cn/molecule-87922.html