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SMILES: N1(CCC(CC1)(O)CN)C Canonical SMILES: NCC1(O)CCN(CC1)C InChI: InChI=1S/C7H16N2O/c1-9-4-2-7(10,6-8)3-5-9/h10H,2-6,8H2,1H3 InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N
CBID:18648 http://www.chembase.cn/molecule-18648.html