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SMILES: C(Cc1ccc(cc1)OC)(C#N)C#N Canonical SMILES: COc1ccc(cc1)CC(C#N)C#N InChI: InChI=1S/C11H10N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-5,10H,6H2,1H3 InChIKey: COBXCBXJIZCGGM-UHFFFAOYSA-N
CBID:41851 http://www.chembase.cn/molecule-41851.html