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SMILES: CC1(C)OB(OC1(C)C)c1nc(ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-8-6-7-9(15-10)11(16)17-5/h6-8H,1-5H3 InChIKey: UNOPLLHECXSEOU-UHFFFAOYSA-N
CBID:810509 http://www.chembase.cn/molecule-810509.html