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SMILES: c1cc(c2c(c1)OC(O2)(F)F)C=O Canonical SMILES: O=Cc1cccc2c1OC(O2)(F)F InChI: InChI=1S/C8H4F2O3/c9-8(10)12-6-3-1-2-5(4-11)7(6)13-8/h1-4H InChIKey: NIBFJPXGNVPNHK-UHFFFAOYSA-N
CBID:8979 http://www.chembase.cn/molecule-8979.html