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SMILES: N(C1CCCC1)CCC Canonical SMILES: CCCNC1CCCC1 InChI: InChI=1S/C8H17N/c1-2-7-9-8-5-3-4-6-8/h8-9H,2-7H2,1H3 InChIKey: OPZNSPHUHIXVGR-UHFFFAOYSA-N
CBID:32205 http://www.chembase.cn/molecule-32205.html