提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)N)N(C)C Canonical SMILES: Nc1cc(ccc1N1CCOCC1)S(=O)(=O)N(C)C InChI: InChI=1S/C12H19N3O3S/c1-14(2)19(16,17)10-3-4-12(11(13)9-10)15-5-7-18-8-6-15/h3-4,9H,5-8,13H2,1-2H3 InChIKey: PZUZCFUAZCRANU-UHFFFAOYSA-N
CBID:243244 http://www.chembase.cn/molecule-243244.html