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SMILES: C(=O)(C(Cc1c(cccc1)OC(F)(F)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccccc1OC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c12-11(13,14)18-9-4-2-1-3-7(9)5-8(6-15)10(16)17/h1-4,8H,5-6,15H2,(H,16,17) InChIKey: YCHQBHGFEJYTRV-UHFFFAOYSA-N
CBID:809909 http://www.chembase.cn/molecule-809909.html