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SMILES: N(C1CCC(CC1)CO)C Canonical SMILES: OCC1CCC(CC1)NC InChI: InChI=1S/C8H17NO/c1-9-8-4-2-7(6-10)3-5-8/h7-10H,2-6H2,1H3 InChIKey: KSQLUMZKNADAFH-UHFFFAOYSA-N
CBID:237910 http://www.chembase.cn/molecule-237910.html