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SMILES: C(=O)(Nc1c(cc(B(O)O)cc1)F)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1F)B(O)O InChI: InChI=1S/C11H15BFNO4/c1-11(2,3)18-10(15)14-9-5-4-7(12(16)17)6-8(9)13/h4-6,16-17H,1-3H3,(H,14,15) InChIKey: KZDXWWVPJSNDSD-UHFFFAOYSA-N
CBID:180280 http://www.chembase.cn/molecule-180280.html