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SMILES: CC1(C)OB(OC1(C)C)c1ncc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-7-6-9(8-15-10)11(16)17-5/h6-8H,1-5H3 InChIKey: KFXVZMPKHCLRTO-UHFFFAOYSA-N
CBID:810510 http://www.chembase.cn/molecule-810510.html