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SMILES: c1(c(onc1C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)noc1C InChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)4(2)10-7-3/h1-2H3,(H,8,9) InChIKey: IJEUISLJVBUNRE-UHFFFAOYSA-N
CBID:11429 http://www.chembase.cn/molecule-11429.html