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SMILES: Cc1c(Br)ccc(c1Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Br)C)Br InChI: InChI=1S/C7H5Br2NO2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,1H3 InChIKey: NDDMWBCHQSMIFN-UHFFFAOYSA-N
CBID:293815 http://www.chembase.cn/molecule-293815.html