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SMILES: n1c(ncc(c1)B1OC(C(O1)(C)C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H24BN3O4/c1-13(2,3)21-12(20)19-11-17-8-10(9-18-11)16-22-14(4,5)15(6,7)23-16/h8-9H,1-7H3,(H,17,18,19,20) InChIKey: XICHESWFGOSKMN-UHFFFAOYSA-N
CBID:77978 http://www.chembase.cn/molecule-77978.html