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SMILES: N1C(=O)C(c2cc(ccc12)F)CCCCO Canonical SMILES: OCCCCC1C(=O)Nc2c1cc(F)cc2 InChI: InChI=1S/C12H14FNO2/c13-8-4-5-11-10(7-8)9(12(16)14-11)3-1-2-6-15/h4-5,7,9,15H,1-3,6H2,(H,14,16) InChIKey: BJTPHHHQUXBPKI-UHFFFAOYSA-N
CBID:99978 http://www.chembase.cn/molecule-99978.html