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SMILES: c1cc(c(cc1/C=C/C(=O)O)Cl)C(F)(F)F Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)Cl)C(F)(F)F InChI: InChI=1S/C10H6ClF3O2/c11-8-5-6(2-4-9(15)16)1-3-7(8)10(12,13)14/h1-5H,(H,15,16)/b4-2+ InChIKey: JERIPOGIKJJMJU-DUXPYHPUSA-N
CBID:296668 http://www.chembase.cn/molecule-296668.html