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SMILES: N1(C(=O)CC(C1)Cc1ccccc1)CCCCCF Canonical SMILES: FCCCCCN1CC(CC1=O)Cc1ccccc1 InChI: InChI=1S/C16H22FNO/c17-9-5-2-6-10-18-13-15(12-16(18)19)11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2 InChIKey: RHCMAFHCZXKTCP-UHFFFAOYSA-N
CBID:475527 http://www.chembase.cn/molecule-475527.html