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SMILES: Fc1c(ccc(c1)O)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1ccc(cc1F)O)N InChI: InChI=1S/C9H10FNO3/c10-7-4-6(12)2-1-5(7)3-8(11)9(13)14/h1-2,4,8,12H,3,11H2,(H,13,14) InChIKey: WEJIXBMNLWITCR-UHFFFAOYSA-N
CBID:98959 http://www.chembase.cn/molecule-98959.html