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SMILES: CCOC(=O)C#Cc1ccccc1 Canonical SMILES: CCOC(=O)C#Cc1ccccc1 InChI: InChI=1S/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2H2,1H3 InChIKey: ACJOYTKWHPEIHW-UHFFFAOYSA-N
CBID:108821 http://www.chembase.cn/molecule-108821.html