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SMILES: c1(c(nc(cc1C)C)SCC(=O)O)C#N Canonical SMILES: N#Cc1c(C)cc(nc1SCC(=O)O)C InChI: InChI=1S/C10H10N2O2S/c1-6-3-7(2)12-10(8(6)4-11)15-5-9(13)14/h3H,5H2,1-2H3,(H,13,14) InChIKey: PPAQOKSJTBXIOC-UHFFFAOYSA-N
CBID:243197 http://www.chembase.cn/molecule-243197.html