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SMILES: c1(c(cc(cc1)[N+](=O)[O-])OCC)Br Canonical SMILES: CCOc1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3 InChIKey: ZALXYXWTUXLPBJ-UHFFFAOYSA-N
CBID:66515 http://www.chembase.cn/molecule-66515.html