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SMILES: CCCCN(CCCC)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CCCC InChI: InChI=1S/C14H22N2O4S/c1-3-5-11-15(12-6-4-2)21(19,20)14-10-8-7-9-13(14)16(17)18/h7-10H,3-6,11-12H2,1-2H3 InChIKey: YCSFWZYDMYDWBW-UHFFFAOYSA-N
CBID:301294 http://www.chembase.cn/molecule-301294.html