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SMILES: c1c(cc(c(c1)O)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H9NO5S/c1-2-15(13,14)6-3-4-8(10)7(5-6)9(11)12/h3-5,10H,2H2,1H3 InChIKey: SGMLLKMQYTWRJX-UHFFFAOYSA-N
CBID:21977 http://www.chembase.cn/molecule-21977.html