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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1F)C=O Canonical SMILES: O=Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-9(8-16)7-11(10)15/h5-8H,1-4H3 InChIKey: GUCARQAICCYFBQ-UHFFFAOYSA-N
CBID:301077 http://www.chembase.cn/molecule-301077.html