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SMILES: N1(CC(CC(=O)O)CCC1)CC Canonical SMILES: CCN1CCCC(C1)CC(=O)O InChI: InChI=1S/C9H17NO2/c1-2-10-5-3-4-8(7-10)6-9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: RUGIGIGUQLTGGH-UHFFFAOYSA-N
CBID:50450 http://www.chembase.cn/molecule-50450.html