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SMILES: c1ccc2c(c1)OC(CO2)C#N Canonical SMILES: N#CC1COc2c(O1)cccc2 InChI: InChI=1S/C9H7NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,6H2 InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N
CBID:54067 http://www.chembase.cn/molecule-54067.html