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SMILES: c1(C(=O)OC)c(cc(cc1)OC)C#N Canonical SMILES: COc1ccc(c(c1)C#N)C(=O)OC InChI: InChI=1S/C10H9NO3/c1-13-8-3-4-9(10(12)14-2)7(5-8)6-11/h3-5H,1-2H3 InChIKey: SHNDHMYDVMUNDN-UHFFFAOYSA-N
CBID:798066 http://www.chembase.cn/molecule-798066.html