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SMILES: C(=C\C(=O)O)/C(=O)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)/C=C/C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C10H6F2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/b4-3+ InChIKey: VXEIUAVCQAVVOW-ONEGZZNKSA-N
CBID:231045 http://www.chembase.cn/molecule-231045.html