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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(ccc1F)C=O Canonical SMILES: O=Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F InChI: InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-16)5-6-11(10)15/h5-8H,1-4H3 InChIKey: WHYMLQVABFAGEK-UHFFFAOYSA-N
CBID:143410 http://www.chembase.cn/molecule-143410.html