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SMILES: CC(C)(C)OOC(=O)OCC=C.C=C(F)F.C(=C(F)Cl)(F)F Canonical SMILES: FC(=C(F)F)Cl.FC(=C)F.C=CCOC(=O)OOC(C)(C)C InChI: InChI=1S/C8H14O4.C2ClF3.C2H2F2/c1-5-6-10-7(9)11-12-8(2,3)4;3-1(4)2(5)6;1-2(3)4/h5H,1,6H2,2-4H3;;1H2 InChIKey: LHYCPUSHQYOETB-UHFFFAOYSA-N
CBID:93323 http://www.chembase.cn/molecule-93323.html