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SMILES: C(=O)(c1ccc(/C=N/OC)cc1)O Canonical SMILES: CO/N=C/c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO3/c1-13-10-6-7-2-4-8(5-3-7)9(11)12/h2-6H,1H3,(H,11,12)/b10-6+ InChIKey: GOJYSIUTEMBHIG-UXBLZVDNSA-N
CBID:234131 http://www.chembase.cn/molecule-234131.html