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SMILES: CC(Cc1ccccc1)C(=O)O Canonical SMILES: CC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H12O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12) InChIKey: MCIIDRLDHRQKPH-UHFFFAOYSA-N
CBID:148350 http://www.chembase.cn/molecule-148350.html