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SMILES: B(c1ccc(cc1)C(=O)N1CCC(=O)CC1)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N1CCC(=O)CC1)O InChI: InChI=1S/C12H14BNO4/c15-11-5-7-14(8-6-11)12(16)9-1-3-10(4-2-9)13(17)18/h1-4,17-18H,5-8H2 InChIKey: AIAPQNNEMPKYKZ-UHFFFAOYSA-N
CBID:76498 http://www.chembase.cn/molecule-76498.html