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SMILES: CC(=O)Nc1ccc(F)cc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F InChI: InChI=1S/C14H19BFNO3/c1-9(18)17-12-7-6-10(16)8-11(12)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18) InChIKey: QDEPNKWUQUKTAM-UHFFFAOYSA-N
CBID:290864 http://www.chembase.cn/molecule-290864.html