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SMILES: B(c1ccc(cc1[N+](=O)[O-])CCOC=O)(O)O Canonical SMILES: O=COCCc1ccc(c(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C9H10BNO6/c12-6-17-4-3-7-1-2-8(10(13)14)9(5-7)11(15)16/h1-2,5-6,13-14H,3-4H2 InChIKey: CHKRVBSHOMGHCP-UHFFFAOYSA-N
CBID:298280 http://www.chembase.cn/molecule-298280.html