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SMILES: c1c(ccc(c1)OC(F)(F)F)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: MIWYZHHKNDZBCB-UHFFFAOYSA-N
CBID:7765 http://www.chembase.cn/molecule-7765.html