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SMILES: N1CCC(OC(C)C)CC1 Canonical SMILES: CC(OC1CCNCC1)C InChI: InChI=1S/C8H17NO/c1-7(2)10-8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3 InChIKey: RKGXJBAAWCGBQA-UHFFFAOYSA-N
CBID:271943 http://www.chembase.cn/molecule-271943.html