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SMILES: CC(=C)C(=O)OC1C2CCC(C2)C1CC(C(F)(F)F)(C(F)(F)F)O Canonical SMILES: CC(=C)C(=O)OC1C2CCC(C1CC(C(F)(F)F)(C(F)(F)F)O)C2 InChI: InChI=1S/C15H18F6O3/c1-7(2)12(22)24-11-9-4-3-8(5-9)10(11)6-13(23,14(16,17)18)15(19,20)21/h8-11,23H,1,3-6H2,2H3 InChIKey: VRGGMPGFYAQUIC-UHFFFAOYSA-N
CBID:143798 http://www.chembase.cn/molecule-143798.html