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SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H21BO4/c1-6-18-13(17)11-7-9-12(10-8-11)16-19-14(2,3)15(4,5)20-16/h7-10H,6H2,1-5H3 InChIKey: NCVIYKCFTYSAGN-UHFFFAOYSA-N
CBID:75152 http://www.chembase.cn/molecule-75152.html