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SMILES: O=C(N1CCN(Cc2ccc(B(O)O)cc2)CC1)OC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C16H25BN2O4/c1-16(2,3)23-15(20)19-10-8-18(9-11-19)12-13-4-6-14(7-5-13)17(21)22/h4-7,21-22H,8-12H2,1-3H3 InChIKey: MFIQWUMSXLZAIK-UHFFFAOYSA-N
CBID:290714 http://www.chembase.cn/molecule-290714.html