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SMILES: O=C(OC)Cc1ccc(F)c(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: COC(=O)Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F InChI: InChI=1S/C15H20BFO4/c1-14(2)15(3,4)21-16(20-14)11-8-10(6-7-12(11)17)9-13(18)19-5/h6-8H,9H2,1-5H3 InChIKey: LTWSFTBHFDGCTE-UHFFFAOYSA-N
CBID:291255 http://www.chembase.cn/molecule-291255.html