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SMILES: B(c1ccc(cc1)CCN(CC)C=O)(O)O Canonical SMILES: CCN(C=O)CCc1ccc(cc1)B(O)O InChI: InChI=1S/C11H16BNO3/c1-2-13(9-14)8-7-10-3-5-11(6-4-10)12(15)16/h3-6,9,15-16H,2,7-8H2,1H3 InChIKey: AUURWTWKAKTVLG-UHFFFAOYSA-N
CBID:298292 http://www.chembase.cn/molecule-298292.html