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SMILES: B(c1ccc(cc1)C(=O)NCCCO)(O)O Canonical SMILES: OCCCNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H14BNO4/c13-7-1-6-12-10(14)8-2-4-9(5-3-8)11(15)16/h2-5,13,15-16H,1,6-7H2,(H,12,14) InChIKey: VDMQHVJGIAQUHA-UHFFFAOYSA-N
CBID:92740 http://www.chembase.cn/molecule-92740.html