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SMILES: CCOC(=O)c1c(cc[nH]1)C#N Canonical SMILES: CCOC(=O)c1[nH]ccc1C#N InChI: InChI=1S/C8H8N2O2/c1-2-12-8(11)7-6(5-9)3-4-10-7/h3-4,10H,2H2,1H3 InChIKey: OSBMXQIJLZOLET-UHFFFAOYSA-N
CBID:287973 http://www.chembase.cn/molecule-287973.html