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SMILES: N1(C2CC(C1)CC2)CCC(=O)O Canonical SMILES: OC(=O)CCN1CC2CC1CC2 InChI: InChI=1S/C9H15NO2/c11-9(12)3-4-10-6-7-1-2-8(10)5-7/h7-8H,1-6H2,(H,11,12) InChIKey: LHRODJLGQBVMHT-UHFFFAOYSA-N
CBID:310531 http://www.chembase.cn/molecule-310531.html