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SMILES: N1(CCNCC1)C(C)CC Canonical SMILES: CCC(N1CCNCC1)C InChI: InChI=1S/C8H18N2/c1-3-8(2)10-6-4-9-5-7-10/h8-9H,3-7H2,1-2H3 InChIKey: ZHHCLIRTNOSAPB-UHFFFAOYSA-N
CBID:92080 http://www.chembase.cn/molecule-92080.html