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SMILES: O1C(Oc2c1ccc(c2)C(=O)OC)(F)F Canonical SMILES: COC(=O)c1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C9H6F2O4/c1-13-8(12)5-2-3-6-7(4-5)15-9(10,11)14-6/h2-4H,1H3 InChIKey: MYEOSTSAKCEVAS-UHFFFAOYSA-N
CBID:65494 http://www.chembase.cn/molecule-65494.html