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SMILES: c1cc(cc(c1)/C=C/C(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)/C=C/c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C10H7F3O3/c11-10(12,13)16-8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4+ InChIKey: CLKZZEYGXRWYNI-SNAWJCMRSA-N
CBID:7735 http://www.chembase.cn/molecule-7735.html