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SMILES: c1(noc(c1C)C)C(=O)O Canonical SMILES: OC(=O)c1noc(c1C)C InChI: InChI=1S/C6H7NO3/c1-3-4(2)10-7-5(3)6(8)9/h1-2H3,(H,8,9) InChIKey: KLPASEZGNSBTBD-UHFFFAOYSA-N
CBID:33766 http://www.chembase.cn/molecule-33766.html