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SMILES: c1(S(=O)(=O)C)c(nc(nc1)C(C)C)C1CNCCC1 Canonical SMILES: CC(c1ncc(c(n1)C1CCCNC1)S(=O)(=O)C)C InChI: InChI=1S/C13H21N3O2S/c1-9(2)13-15-8-11(19(3,17)18)12(16-13)10-5-4-6-14-7-10/h8-10,14H,4-7H2,1-3H3 InChIKey: RMZOYUHWXQRAKJ-UHFFFAOYSA-N
CBID:607057 http://www.chembase.cn/molecule-607057.html