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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])CBr Canonical SMILES: BrCc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H5BrN2O4/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14/h1-3H,4H2 InChIKey: ZDBJFAWRZSOCMM-UHFFFAOYSA-N
CBID:295707 http://www.chembase.cn/molecule-295707.html