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SMILES: O=C(c1ccccc1)OC(=C(F)F)C(F)(F)F Canonical SMILES: FC(=C(C(F)(F)F)OC(=O)c1ccccc1)F InChI: InChI=1S/C10H5F5O2/c11-8(12)7(10(13,14)15)17-9(16)6-4-2-1-3-5-6/h1-5H InChIKey: TYASJMIZETTWMA-UHFFFAOYSA-N
CBID:98443 http://www.chembase.cn/molecule-98443.html