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SMILES: B(O)(O)c1cc2c(oc(n2)C(=O)OC)cc1 Canonical SMILES: COC(=O)c1nc2c(o1)ccc(c2)B(O)O InChI: InChI=1S/C9H8BNO5/c1-15-9(12)8-11-6-4-5(10(13)14)2-3-7(6)16-8/h2-4,13-14H,1H3 InChIKey: ZMPXSWDIGBWKLK-UHFFFAOYSA-N
CBID:800706 http://www.chembase.cn/molecule-800706.html