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SMILES: c1(cc(ccn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)9-6-7-15-10(8-9)11(16)17-5/h6-8H,1-5H3 InChIKey: ZZABXPYOKWIHHV-UHFFFAOYSA-N
CBID:70807 http://www.chembase.cn/molecule-70807.html