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SMILES: C1CCNCC1Cc1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)CC1CCCNC1 InChI: InChI=1S/C13H18FN/c1-10-7-13(14)5-4-12(10)8-11-3-2-6-15-9-11/h4-5,7,11,15H,2-3,6,8-9H2,1H3 InChIKey: OUTZXTYZSUFMEO-UHFFFAOYSA-N
CBID:811285 http://www.chembase.cn/molecule-811285.html