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SMILES: C1(CCC(CC1)C(=O)O)N Canonical SMILES: NC1CCC(CC1)C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10) InChIKey: DRNGLYHKYPNTEA-UHFFFAOYSA-N
CBID:52744 http://www.chembase.cn/molecule-52744.html