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SMILES: S(=O)(=O)(c1cnc(nc1N)N1CCCCC1)C(C)C Canonical SMILES: Nc1nc(ncc1S(=O)(=O)C(C)C)N1CCCCC1 InChI: InChI=1S/C12H20N4O2S/c1-9(2)19(17,18)10-8-14-12(15-11(10)13)16-6-4-3-5-7-16/h8-9H,3-7H2,1-2H3,(H2,13,14,15) InChIKey: PVIHKPOAMYVAHH-UHFFFAOYSA-N
CBID:82508 http://www.chembase.cn/molecule-82508.html