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SMILES: O=Cc1cc(B2OC(C)(C)C(C)(C)O2)ccc1F Canonical SMILES: O=Cc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(15)9(7-10)8-16/h5-8H,1-4H3 InChIKey: RRKWTJBMMUWQDK-UHFFFAOYSA-N
CBID:291246 http://www.chembase.cn/molecule-291246.html