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SMILES: c12c(c(=O)n(c1css2)C)NC(=O)C Canonical SMILES: CC(=O)Nc1c(=O)n(c2c1ssc2)C InChI: InChI=1S/C8H8N2O2S2/c1-4(11)9-6-7-5(3-13-14-7)10(2)8(6)12/h3H,1-2H3,(H,9,11) InChIKey: MHMRAFONCSQAIA-UHFFFAOYSA-N
CBID:178563 http://www.chembase.cn/molecule-178563.html