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SMILES: c1c(cc(c(c1)N1CCOCC1)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C12H16N2O5S/c1-2-20(17,18)10-3-4-11(12(9-10)14(15)16)13-5-7-19-8-6-13/h3-4,9H,2,5-8H2,1H3 InChIKey: GFGALLGZYPTNFM-UHFFFAOYSA-N
CBID:21964 http://www.chembase.cn/molecule-21964.html