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SMILES: P(=O)(OC)(OC)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: COP(=O)(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC InChI: InChI=1S/C14H22BO5P/c1-13(2)14(3,4)20-15(19-13)11-7-9-12(10-8-11)21(16,17-5)18-6/h7-10H,1-6H3 InChIKey: CUAVYPNLRRVECY-UHFFFAOYSA-N
CBID:797145 http://www.chembase.cn/molecule-797145.html