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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NC1CCCC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C11H14N2O4S/c14-13(15)10-7-3-4-8-11(10)18(16,17)12-9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2 InChIKey: SMAJHWAPCLMOPE-UHFFFAOYSA-N
CBID:301500 http://www.chembase.cn/molecule-301500.html