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SMILES: O=C(N1CC(c2nc(S(=O)(=O)C)ncc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1ccnc(n1)S(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C15H23N3O4S/c1-15(2,3)22-14(19)18-9-5-6-11(10-18)12-7-8-16-13(17-12)23(4,20)21/h7-8,11H,5-6,9-10H2,1-4H3 InChIKey: AZKAARBNMFKYAA-UHFFFAOYSA-N
CBID:289604 http://www.chembase.cn/molecule-289604.html