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SMILES: C(C1NCCC1)(O)(C)C Canonical SMILES: CC(C1CCCN1)(O)C InChI: InChI=1S/C7H15NO/c1-7(2,9)6-4-3-5-8-6/h6,8-9H,3-5H2,1-2H3 InChIKey: PSXWGNIMIRRWRB-UHFFFAOYSA-N
CBID:241411 http://www.chembase.cn/molecule-241411.html