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SMILES: c1c(cc(c(c1)N1CCNCC1)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C12H17N3O4S/c1-2-20(18,19)10-3-4-11(12(9-10)15(16)17)14-7-5-13-6-8-14/h3-4,9,13H,2,5-8H2,1H3 InChIKey: HVFQLLOLGPDWPX-UHFFFAOYSA-N
CBID:21963 http://www.chembase.cn/molecule-21963.html