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SMILES: OCC#Cc1ccc(cc1)C(=O)OC Canonical SMILES: OCC#Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H10O3/c1-14-11(13)10-6-4-9(5-7-10)3-2-8-12/h4-7,12H,8H2,1H3 InChIKey: QFLBWNWKBXCHKS-UHFFFAOYSA-N
CBID:91749 http://www.chembase.cn/molecule-91749.html