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SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCNC(=O)C1 InChI: InChI=1S/C11H15N3O4S/c1-18-10-3-2-8(6-9(10)12)19(16,17)14-5-4-13-11(15)7-14/h2-3,6H,4-5,7,12H2,1H3,(H,13,15) InChIKey: DUWJYYMOPNNKAZ-UHFFFAOYSA-N
CBID:277953 http://www.chembase.cn/molecule-277953.html