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SMILES: N1(CCC(CCC1)O)C Canonical SMILES: CN1CCCC(CC1)O InChI: InChI=1S/C7H15NO/c1-8-5-2-3-7(9)4-6-8/h7,9H,2-6H2,1H3 InChIKey: GLXOHWLGZMRLRM-UHFFFAOYSA-N
CBID:69198 http://www.chembase.cn/molecule-69198.html