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SMILES: CC1(C)OB(OC1(C)C)c1cc(oc1)C(=O)OC Canonical SMILES: COC(=O)c1occ(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BO5/c1-11(2)12(3,4)18-13(17-11)8-6-9(16-7-8)10(14)15-5/h6-7H,1-5H3 InChIKey: VKLPVFKOLDUFLM-UHFFFAOYSA-N
CBID:800776 http://www.chembase.cn/molecule-800776.html