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SMILES: C(C(C(F)(F)F)(F)F)OC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCC(C(F)(F)F)(F)F InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3 InChIKey: CLISWDZSTWQFNX-UHFFFAOYSA-N
CBID:9771 http://www.chembase.cn/molecule-9771.html