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SMILES: C1(C(=O)O)(c2ccc(cc2)F)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccc(cc1)F InChI: InChI=1S/C12H13FO3/c13-10-3-1-9(2-4-10)12(11(14)15)5-7-16-8-6-12/h1-4H,5-8H2,(H,14,15) InChIKey: CYDQOEWLBCCFJZ-UHFFFAOYSA-N
CBID:18812 http://www.chembase.cn/molecule-18812.html