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SMILES: c1(C(=O)OC)c(ccc(c1)OC)C#N Canonical SMILES: COc1ccc(c(c1)C(=O)OC)C#N InChI: InChI=1S/C10H9NO3/c1-13-8-4-3-7(6-11)9(5-8)10(12)14-2/h3-5H,1-2H3 InChIKey: YIRZMMZVHCFIAK-UHFFFAOYSA-N
CBID:798064 http://www.chembase.cn/molecule-798064.html