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SMILES: COc1ccc(cc1)CCC=O Canonical SMILES: COc1ccc(cc1)CCC=O InChI: InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-8H,2-3H2,1H3 InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N
CBID:142862 http://www.chembase.cn/molecule-142862.html