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SMILES: c1(c(nc(c(c1)C#N)O)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(C#N)c(nc1C)O InChI: InChI=1S/C9H8N2O3/c1-5-7(9(13)14-2)3-6(4-10)8(12)11-5/h3H,1-2H3,(H,11,12) InChIKey: CONOYSKOLFZPBL-UHFFFAOYSA-N
CBID:39742 http://www.chembase.cn/molecule-39742.html