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SMILES: o1c(ccc1B1OC(C(O1)(C)C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BO5/c1-6-16-11(15)9-7-8-10(17-9)14-18-12(2,3)13(4,5)19-14/h7-8H,6H2,1-5H3 InChIKey: UMMKKZJPSPIDGN-UHFFFAOYSA-N
CBID:815757 http://www.chembase.cn/molecule-815757.html