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SMILES: N(C(=O)OC(C)(C)C)Cc1cc(ccc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20-12-13-9-8-10-14(11-13)19-23-17(4,5)18(6,7)24-19/h8-11H,12H2,1-7H3,(H,20,21) InChIKey: ANBFXKONRFZJAO-UHFFFAOYSA-N
CBID:811305 http://www.chembase.cn/molecule-811305.html