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SMILES: S(=O)(=O)(c1cnc(nc1N)C)CCC Canonical SMILES: CCCS(=O)(=O)c1cnc(nc1N)C InChI: InChI=1S/C8H13N3O2S/c1-3-4-14(12,13)7-5-10-6(2)11-8(7)9/h5H,3-4H2,1-2H3,(H2,9,10,11) InChIKey: KBXTZVYHLQJYON-UHFFFAOYSA-N
CBID:82503 http://www.chembase.cn/molecule-82503.html