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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)NCC)N Canonical SMILES: CCNc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H19N3O3S/c1-2-14-12-4-3-10(9-11(12)13)19(16,17)15-5-7-18-8-6-15/h3-4,9,14H,2,5-8,13H2,1H3 InChIKey: DGQWBLSNJWYMSD-UHFFFAOYSA-N
CBID:232543 http://www.chembase.cn/molecule-232543.html