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SMILES: c1c(oc(=O)c(c1OB(F)F)C(=O)C)C Canonical SMILES: FB(Oc1cc(C)oc(=O)c1C(=O)C)F InChI: InChI=1S/C8H7BF2O4/c1-4-3-6(15-9(10)11)7(5(2)12)8(13)14-4/h3H,1-2H3 InChIKey: CZDNFTQVUYOSCS-UHFFFAOYSA-N
CBID:58673 http://www.chembase.cn/molecule-58673.html