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SMILES: S(=O)(=O)(c1cc(c(N2CCN(CC2)C)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)N1CCN(CC1)C)CC InChI: InChI=1S/C15H26N4O2S/c1-4-19(5-2)22(20,21)13-6-7-15(14(16)12-13)18-10-8-17(3)9-11-18/h6-7,12H,4-5,8-11,16H2,1-3H3 InChIKey: FRIAPOXGQKDNEU-UHFFFAOYSA-N
CBID:232990 http://www.chembase.cn/molecule-232990.html