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SMILES: NC1(CC2CCC1C2)C(=O)O Canonical SMILES: OC(=O)C1(N)CC2CC1CC2 InChI: InChI=1S/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11) InChIKey: MPUVBVXDFRDIPT-UHFFFAOYSA-N
CBID:104107 http://www.chembase.cn/molecule-104107.html