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SMILES: C(=C\C(=O)O)(\C(F)(F)F)/c1ccc(cc1)Cl Canonical SMILES: OC(=O)/C=C(\C(F)(F)F)/c1ccc(cc1)Cl InChI: InChI=1S/C10H6ClF3O2/c11-7-3-1-6(2-4-7)8(5-9(15)16)10(12,13)14/h1-5H,(H,15,16) InChIKey: JHJWVWGLEWGSKZ-UHFFFAOYSA-N
CBID:238624 http://www.chembase.cn/molecule-238624.html