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SMILES: CC(C)C(C(=O)O)c1ccccc1 Canonical SMILES: CC(C(c1ccccc1)C(=O)O)C InChI: InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13) InChIKey: HDLQGISFYDYWFJ-UHFFFAOYSA-N
CBID:110771 http://www.chembase.cn/molecule-110771.html