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SMILES: [O-][N+](=O)c1cc(Br)c(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H InChIKey: XKDLLBUNDADXAA-UHFFFAOYSA-N
CBID:294219 http://www.chembase.cn/molecule-294219.html