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SMILES: B(c1ccc(cc1)CCCN(CO)C=O)(O)O Canonical SMILES: OCN(CCCc1ccc(cc1)B(O)O)C=O InChI: InChI=1S/C11H16BNO4/c14-8-13(9-15)7-1-2-10-3-5-11(6-4-10)12(16)17/h3-6,8,15-17H,1-2,7,9H2 InChIKey: VNQKFPCJYJBRSQ-UHFFFAOYSA-N
CBID:298328 http://www.chembase.cn/molecule-298328.html