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SMILES: c1(nc(sc1)C)C(NC(=O)OC(C)(C)C)C#N Canonical SMILES: N#CC(c1csc(n1)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15N3O2S/c1-7-13-9(6-17-7)8(5-12)14-10(15)16-11(2,3)4/h6,8H,1-4H3,(H,14,15) InChIKey: BWQMKHDXHWTISG-UHFFFAOYSA-N
CBID:248189 http://www.chembase.cn/molecule-248189.html