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SMILES: C(=O)(C(=C)C(F)(F)F)OC(C)(C)C Canonical SMILES: O=C(C(=C)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C8H11F3O2/c1-5(8(9,10)11)6(12)13-7(2,3)4/h1H2,2-4H3 InChIKey: RCSSZBOUAGQERK-UHFFFAOYSA-N
CBID:11870 http://www.chembase.cn/molecule-11870.html