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SMILES: Fc1ccc(cc1)C(=C)B1OC(C(O1)(C)C)(C)C Canonical SMILES: C=C(c1ccc(cc1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BFO2/c1-10(11-6-8-12(16)9-7-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1H2,2-5H3 InChIKey: BNROZDXKAQJDJC-UHFFFAOYSA-N
CBID:100754 http://www.chembase.cn/molecule-100754.html