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SMILES: c1(c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-])CBr Canonical SMILES: BrCc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C8H8BrNO4S/c1-15(13,14)7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,5H2,1H3 InChIKey: ZXOQKCSPENGHOG-UHFFFAOYSA-N
CBID:12263 http://www.chembase.cn/molecule-12263.html