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SMILES: S(=O)(=O)(c1cc2c(NC(C2)C)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)CC(N2)C)CC InChI: InChI=1S/C13H20N2O2S/c1-4-15(5-2)18(16,17)12-6-7-13-11(9-12)8-10(3)14-13/h6-7,9-10,14H,4-5,8H2,1-3H3 InChIKey: XXSPNDDARIQQKB-UHFFFAOYSA-N
CBID:28579 http://www.chembase.cn/molecule-28579.html