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SMILES: N1(CC(CO)C)CCCC1 Canonical SMILES: OCC(CN1CCCC1)C InChI: InChI=1S/C8H17NO/c1-8(7-10)6-9-4-2-3-5-9/h8,10H,2-7H2,1H3 InChIKey: DBVFKDFKCCLKPX-UHFFFAOYSA-N
CBID:33366 http://www.chembase.cn/molecule-33366.html