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SMILES: c1(c(sc(c1)C(=O)OC)N)C#N Canonical SMILES: COC(=O)c1sc(c(c1)C#N)N InChI: InChI=1S/C7H6N2O2S/c1-11-7(10)5-2-4(3-8)6(9)12-5/h2H,9H2,1H3 InChIKey: DGPUEEBVMOWLDW-UHFFFAOYSA-N
CBID:273694 http://www.chembase.cn/molecule-273694.html