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SMILES: O=C(c1c(cc(cc1)OCCCCCCCCC)F)C Canonical SMILES: CCCCCCCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C17H25FO2/c1-3-4-5-6-7-8-9-12-20-15-10-11-16(14(2)19)17(18)13-15/h10-11,13H,3-9,12H2,1-2H3 InChIKey: CUJWMNOBXKQCCF-UHFFFAOYSA-N
CBID:100072 http://www.chembase.cn/molecule-100072.html