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SMILES: O(c1ccccc1)C(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C(=O)C)Oc1ccccc1 InChI: InChI=1S/C11H12O3/c1-8(12)11(9(2)13)14-10-6-4-3-5-7-10/h3-7,11H,1-2H3 InChIKey: FTWCTBCQAPKVPU-UHFFFAOYSA-N
CBID:86619 http://www.chembase.cn/molecule-86619.html