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SMILES: c1ccc2c(c1OC)OCC(=C2)C#N Canonical SMILES: COc1cccc2c1OCC(=C2)C#N InChI: InChI=1S/C11H9NO2/c1-13-10-4-2-3-9-5-8(6-12)7-14-11(9)10/h2-5H,7H2,1H3 InChIKey: DAZAHWMZYLIXAU-UHFFFAOYSA-N
CBID:41292 http://www.chembase.cn/molecule-41292.html