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SMILES: c1(cc(ccc1)OCC(=O)C)C#N Canonical SMILES: N#Cc1cccc(c1)OCC(=O)C InChI: InChI=1S/C10H9NO2/c1-8(12)7-13-10-4-2-3-9(5-10)6-11/h2-5H,7H2,1H3 InChIKey: YHPUXUWNZOKLJJ-UHFFFAOYSA-N
CBID:810711 http://www.chembase.cn/molecule-810711.html