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SMILES: O=C(c1ccc(cc1)C(C)C)/C=C/C(=O)O Canonical SMILES: CC(c1ccc(cc1)C(=O)/C=C/C(=O)O)C InChI: InChI=1S/C13H14O3/c1-9(2)10-3-5-11(6-4-10)12(14)7-8-13(15)16/h3-9H,1-2H3,(H,15,16) InChIKey: RVKCMDZQHQJWAK-UHFFFAOYSA-N
CBID:91994 http://www.chembase.cn/molecule-91994.html