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SMILES: N1(CCNCC1)C(C)(C)C Canonical SMILES: CC(N1CCNCC1)(C)C InChI: InChI=1S/C8H18N2/c1-8(2,3)10-6-4-9-5-7-10/h9H,4-7H2,1-3H3 InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N
CBID:69760 http://www.chembase.cn/molecule-69760.html