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SMILES: O=C(N1[C@@H](B2OC(C(O2)(C)C)(C)C)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC[C@@H]1B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H28BNO4/c1-13(2,3)19-12(18)17-10-8-9-11(17)16-20-14(4,5)15(6,7)21-16/h11H,8-10H2,1-7H3/t11-/m1/s1 InChIKey: OLGNZLKFNXJLGC-LLVKDONJSA-N
CBID:291749 http://www.chembase.cn/molecule-291749.html