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SMILES: c1(c(nc(c(c1)C(=O)C)C)S)C#N Canonical SMILES: N#Cc1cc(C(=O)C)c(nc1S)C InChI: InChI=1S/C9H8N2OS/c1-5-8(6(2)12)3-7(4-10)9(13)11-5/h3H,1-2H3,(H,11,13) InChIKey: MFUHJRMKUDAMIC-UHFFFAOYSA-N
CBID:243221 http://www.chembase.cn/molecule-243221.html