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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C12H19N3O3S/c1-14-5-7-15(8-6-14)19(16,17)10-3-4-12(18-2)11(13)9-10/h3-4,9H,5-8,13H2,1-2H3 InChIKey: CAUYGLGWHNNDAD-UHFFFAOYSA-N
CBID:250391 http://www.chembase.cn/molecule-250391.html