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SMILES: C(C)(C)(C)NC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NC(C)(C)C InChI: InChI=1S/C11H15BFNO3/c1-11(2,3)14-10(15)7-4-5-8(12(16)17)9(13)6-7/h4-6,16-17H,1-3H3,(H,14,15) InChIKey: HDEGOSOYAHBPRC-UHFFFAOYSA-N
CBID:299026 http://www.chembase.cn/molecule-299026.html