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SMILES: B1(c2cc(ccc2)OC(=O)OC(C)(C)C)OC(C)(C)C(O1)(C)C Canonical SMILES: O=C(OC(C)(C)C)Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H25BO5/c1-15(2,3)21-14(19)20-13-10-8-9-12(11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3 InChIKey: UPAKXEPDVAHKPP-UHFFFAOYSA-N
CBID:75146 http://www.chembase.cn/molecule-75146.html