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SMILES: C(C(=O)OCC)c1c(cccc1)C#N Canonical SMILES: CCOC(=O)Cc1ccccc1C#N InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)7-9-5-3-4-6-10(9)8-12/h3-6H,2,7H2,1H3 InChIKey: GEZPMJQZYHFPFE-UHFFFAOYSA-N
CBID:799220 http://www.chembase.cn/molecule-799220.html