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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(c(nc1)N(C)C(=O)C(C)(C)C)C Canonical SMILES: O=C(C(C)(C)C)N(c1ncc(cc1C)B1OC(C(O1)(C)C)(C)C)C InChI: InChI=1S/C18H29BN2O3/c1-12-10-13(19-23-17(5,6)18(7,8)24-19)11-20-14(12)21(9)15(22)16(2,3)4/h10-11H,1-9H3 InChIKey: UDQCKKFSDYYIAI-UHFFFAOYSA-N
CBID:296414 http://www.chembase.cn/molecule-296414.html