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SMILES: C1(C(C(=O)O)CN(C1)Cc1ccccc1)C(F)(F)F Canonical SMILES: OC(=O)C1CN(CC1C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C13H14F3NO2/c14-13(15,16)11-8-17(7-10(11)12(18)19)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,18,19) InChIKey: DHLFXWLJSRPJNR-UHFFFAOYSA-N
CBID:281511 http://www.chembase.cn/molecule-281511.html