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SMILES: c1(c(cc(cc1[N+](=O)[O-])Br)[N+](=O)[O-])C Canonical SMILES: Brc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H5BrN2O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,1H3 InChIKey: UOGCLPDKGPPDHM-UHFFFAOYSA-N
CBID:22221 http://www.chembase.cn/molecule-22221.html