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SMILES: O=C(c1cc2c(cc1)cc(B1OC(C)(C)C(C)(C)O1)[nH]2)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H20BNO4/c1-15(2)16(3,4)22-17(21-15)13-9-10-6-7-11(14(19)20-5)8-12(10)18-13/h6-9,18H,1-5H3 InChIKey: MOQAIXOQKOUHGG-UHFFFAOYSA-N
CBID:294783 http://www.chembase.cn/molecule-294783.html