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SMILES: S(=O)(=O)(c1cc(c(OC(C)C)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)OC(C)C)CC InChI: InChI=1S/C13H22N2O3S/c1-5-15(6-2)19(16,17)11-7-8-13(12(14)9-11)18-10(3)4/h7-10H,5-6,14H2,1-4H3 InChIKey: ACANRLKAGWEVIJ-UHFFFAOYSA-N
CBID:232806 http://www.chembase.cn/molecule-232806.html