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SMILES: c1c(nc(c(c1)C#N)S)C(=O)C Canonical SMILES: N#Cc1ccc(nc1S)C(=O)C InChI: InChI=1S/C8H6N2OS/c1-5(11)7-3-2-6(4-9)8(12)10-7/h2-3H,1H3,(H,10,12) InChIKey: BMIYKADARYWNMG-UHFFFAOYSA-N
CBID:53791 http://www.chembase.cn/molecule-53791.html