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SMILES: O=C(c1cc(B(O)O)ccc1)N1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1cccc(c1)B(O)O)OC(C)(C)C InChI: InChI=1S/C16H23BN2O5/c1-16(2,3)24-15(21)19-9-7-18(8-10-19)14(20)12-5-4-6-13(11-12)17(22)23/h4-6,11,22-23H,7-10H2,1-3H3 InChIKey: ULYBKVRJSMFUJC-UHFFFAOYSA-N
CBID:290689 http://www.chembase.cn/molecule-290689.html