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SMILES: N1(C(=O)C(C)C)CCC(C(=O)O)CC1 Canonical SMILES: CC(C(=O)N1CCC(CC1)C(=O)O)C InChI: InChI=1S/C10H17NO3/c1-7(2)9(12)11-5-3-8(4-6-11)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14) InChIKey: BNSWWHNOGGYQAN-UHFFFAOYSA-N
CBID:45789 http://www.chembase.cn/molecule-45789.html