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SMILES: C(C)(C)(C)NC(=O)c1cc(cc(c1)B(O)O)F Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)NC(C)(C)C InChI: InChI=1S/C11H15BFNO3/c1-11(2,3)14-10(15)7-4-8(12(16)17)6-9(13)5-7/h4-6,16-17H,1-3H3,(H,14,15) InChIKey: JBUQFGPVHSXEML-UHFFFAOYSA-N
CBID:298992 http://www.chembase.cn/molecule-298992.html