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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)NC(=O)N(C)CO Canonical SMILES: OCN(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C15H23BN2O4/c1-14(2)15(3,4)22-16(21-14)11-6-8-12(9-7-11)17-13(20)18(5)10-19/h6-9,19H,10H2,1-5H3,(H,17,20) InChIKey: RBPGUHBEEGCSSP-UHFFFAOYSA-N
CBID:298381 http://www.chembase.cn/molecule-298381.html