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SMILES: O=C(n1cc(B2OC(C)(C)C(C)(C)O2)c2c1c(C)ccc2)OC(C)(C)C Canonical SMILES: Cc1cccc2c1n(cc2B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C20H28BNO4/c1-13-10-9-11-14-15(21-25-19(5,6)20(7,8)26-21)12-22(16(13)14)17(23)24-18(2,3)4/h9-12H,1-8H3 InChIKey: HXLUJYZTBWUMMP-UHFFFAOYSA-N
CBID:290767 http://www.chembase.cn/molecule-290767.html