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SMILES: C(C(=O)O)(c1ccc(cc1)F)(C)C Canonical SMILES: OC(=O)C(c1ccc(cc1)F)(C)C InChI: InChI=1S/C10H11FO2/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,13) InChIKey: IOSAIRIBZLAABD-UHFFFAOYSA-N
CBID:50500 http://www.chembase.cn/molecule-50500.html