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SMILES: c1(c(noc1CC)CC)C(=O)O Canonical SMILES: CCc1onc(c1C(=O)O)CC InChI: InChI=1S/C8H11NO3/c1-3-5-7(8(10)11)6(4-2)12-9-5/h3-4H2,1-2H3,(H,10,11) InChIKey: BLZLCWBWUXIGQV-UHFFFAOYSA-N
CBID:17924 http://www.chembase.cn/molecule-17924.html