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SMILES: O=C(O)c1cc(B2OC(C)(C)C(C)(C)O2)cc(F)c1 Canonical SMILES: Fc1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H16BFO4/c1-12(2)13(3,4)19-14(18-12)9-5-8(11(16)17)6-10(15)7-9/h5-7H,1-4H3,(H,16,17) InChIKey: NMYIHYHALOHVHV-UHFFFAOYSA-N
CBID:291400 http://www.chembase.cn/molecule-291400.html