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SMILES: c1(OC(F)F)cc(OC(F)F)ccc1/C=C/C(=O)O Canonical SMILES: FC(Oc1cc(ccc1/C=C/C(=O)O)OC(F)F)F InChI: InChI=1S/C11H8F4O4/c12-10(13)18-7-3-1-6(2-4-9(16)17)8(5-7)19-11(14)15/h1-5,10-11H,(H,16,17)/b4-2+ InChIKey: GLLUHHMRAQTLGH-DUXPYHPUSA-N
CBID:243156 http://www.chembase.cn/molecule-243156.html