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SMILES: c1(c(c(no1)C)C)C(=O)O Canonical SMILES: OC(=O)c1onc(c1C)C InChI: InChI=1S/C6H7NO3/c1-3-4(2)7-10-5(3)6(8)9/h1-2H3,(H,8,9) InChIKey: AYRXTAVFKKHROS-UHFFFAOYSA-N
CBID:283694 http://www.chembase.cn/molecule-283694.html