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SMILES: O1CCN(c2c(F)cc(B3OC(C)(C)C(C)(C)O3)cc2F)CC1 Canonical SMILES: Fc1cc(cc(c1N1CCOCC1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H22BF2NO3/c1-15(2)16(3,4)23-17(22-15)11-9-12(18)14(13(19)10-11)20-5-7-21-8-6-20/h9-10H,5-8H2,1-4H3 InChIKey: DXHKMVVLQQJTIM-UHFFFAOYSA-N
CBID:63162 http://www.chembase.cn/molecule-63162.html