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SMILES: N1CC(COCc2cc(cc(c2)F)F)CCC1.Cl Canonical SMILES: Fc1cc(COCC2CCCNC2)cc(c1)F.Cl InChI: InChI=1S/C13H17F2NO.ClH/c14-12-4-11(5-13(15)6-12)9-17-8-10-2-1-3-16-7-10;/h4-6,10,16H,1-3,7-9H2;1H InChIKey: RRUCDAKLDCWCPV-UHFFFAOYSA-N
CBID:47373 http://www.chembase.cn/molecule-47373.html