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SMILES: c1(C(C(=O)NCCCO)N(C)C)c(F)cccc1 Canonical SMILES: OCCCNC(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C13H19FN2O2/c1-16(2)12(13(18)15-8-5-9-17)10-6-3-4-7-11(10)14/h3-4,6-7,12,17H,5,8-9H2,1-2H3,(H,15,18) InChIKey: AOAGJNXZQBSRRP-UHFFFAOYSA-N
CBID:608749 http://www.chembase.cn/molecule-608749.html