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SMILES: B(c1ccc(cc1)C(=O)NCCNC(=O)OC(C)(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)NCCNC(=O)OC(C)(C)C)O InChI: InChI=1S/C14H21BN2O5/c1-14(2,3)22-13(19)17-9-8-16-12(18)10-4-6-11(7-5-10)15(20)21/h4-7,20-21H,8-9H2,1-3H3,(H,16,18)(H,17,19) InChIKey: UGXDZSTUJOMASN-UHFFFAOYSA-N
CBID:87779 http://www.chembase.cn/molecule-87779.html