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SMILES: O=C(c1c(cc(cc1)OCCC)F)C Canonical SMILES: CCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C11H13FO2/c1-3-6-14-9-4-5-10(8(2)13)11(12)7-9/h4-5,7H,3,6H2,1-2H3 InChIKey: ANTYCKNRZZEQGV-UHFFFAOYSA-N
CBID:100384 http://www.chembase.cn/molecule-100384.html