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SMILES: O1C(C(OB1c1c(ccc(C(=O)N)c1)F)(C)C)(C)C Canonical SMILES: NC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F InChI: InChI=1S/C13H17BFNO3/c1-12(2)13(3,4)19-14(18-12)9-7-8(11(16)17)5-6-10(9)15/h5-7H,1-4H3,(H2,16,17) InChIKey: RBEAFMIZDXOHAT-UHFFFAOYSA-N
CBID:300538 http://www.chembase.cn/molecule-300538.html