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SMILES: C(=O)(N1CCN(Cc2nc(sc2)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)Cc1csc(n1)N)OC(C)(C)C InChI: InChI=1S/C13H22N4O2S/c1-13(2,3)19-12(18)17-6-4-16(5-7-17)8-10-9-20-11(14)15-10/h9H,4-8H2,1-3H3,(H2,14,15) InChIKey: IIGGWVSIWMLZRW-UHFFFAOYSA-N
CBID:116133 http://www.chembase.cn/molecule-116133.html