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SMILES: S(=O)(=O)(c1cnc(nc1N)N1CCCCC1)C(C)(C)C Canonical SMILES: Nc1nc(ncc1S(=O)(=O)C(C)(C)C)N1CCCCC1 InChI: InChI=1S/C13H22N4O2S/c1-13(2,3)20(18,19)10-9-15-12(16-11(10)14)17-7-5-4-6-8-17/h9H,4-8H2,1-3H3,(H2,14,15,16) InChIKey: HQQKBPGIADJWIF-UHFFFAOYSA-N
CBID:82509 http://www.chembase.cn/molecule-82509.html