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SMILES: S(=O)(=O)(c1ccc(N)cc1)N(CCCC)CCCC Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)N)CCCC InChI: InChI=1S/C14H24N2O2S/c1-3-5-11-16(12-6-4-2)19(17,18)14-9-7-13(15)8-10-14/h7-10H,3-6,11-12,15H2,1-2H3 InChIKey: IFVSXDXSBJHYPW-UHFFFAOYSA-N
CBID:57903 http://www.chembase.cn/molecule-57903.html