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SMILES: C(=O)(OC(C)(C)C)NC1CCN(CC1)c1ncc(cc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C21H34BN3O4/c1-19(2,3)27-18(26)24-16-10-12-25(13-11-16)17-9-8-15(14-23-17)22-28-20(4,5)21(6,7)29-22/h8-9,14,16H,10-13H2,1-7H3,(H,24,26) InChIKey: JGRVQSYVAOLRKS-UHFFFAOYSA-N
CBID:298556 http://www.chembase.cn/molecule-298556.html