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SMILES: S(=O)(=O)(c1cc(c(cc1)N(C)C)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)N(C)C)CC InChI: InChI=1S/C12H21N3O2S/c1-5-15(6-2)18(16,17)10-7-8-12(14(3)4)11(13)9-10/h7-9H,5-6,13H2,1-4H3 InChIKey: GVYOYNOYNUNECZ-UHFFFAOYSA-N
CBID:233693 http://www.chembase.cn/molecule-233693.html