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SMILES: O=C(c1c(cc(cc1)OCCC)F)O Canonical SMILES: CCCOc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C10H11FO3/c1-2-5-14-7-3-4-8(10(12)13)9(11)6-7/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: BJNGKZRNUKQAKN-UHFFFAOYSA-N
CBID:100386 http://www.chembase.cn/molecule-100386.html