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SMILES: N#Cc1ccc(cc1)COCC Canonical SMILES: CCOCc1ccc(cc1)C#N InChI: InChI=1S/C10H11NO/c1-2-12-8-10-5-3-9(7-11)4-6-10/h3-6H,2,8H2,1H3 InChIKey: QMZCNWHTYYXMDF-UHFFFAOYSA-N
CBID:255410 http://www.chembase.cn/molecule-255410.html