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SMILES: c1(nc(oc1)CC)C(=O)O Canonical SMILES: CCc1occ(n1)C(=O)O InChI: InChI=1S/C6H7NO3/c1-2-5-7-4(3-10-5)6(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: OFMZDYDHETWLMA-UHFFFAOYSA-N
CBID:33548 http://www.chembase.cn/molecule-33548.html