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SMILES: O=C(N(CC)CC)c1cccc(B2OC(C)(C)C(C)(C)O2)c1F Canonical SMILES: CCN(C(=O)c1cccc(c1F)B1OC(C(O1)(C)C)(C)C)CC InChI: InChI=1S/C17H25BFNO3/c1-7-20(8-2)15(21)12-10-9-11-13(14(12)19)18-22-16(3,4)17(5,6)23-18/h9-11H,7-8H2,1-6H3 InChIKey: LLJFOTFAXLGGPT-UHFFFAOYSA-N
CBID:291083 http://www.chembase.cn/molecule-291083.html