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SMILES: N1(C(CN)CC)CCCC1 Canonical SMILES: CCC(N1CCCC1)CN InChI: InChI=1S/C8H18N2/c1-2-8(7-9)10-5-3-4-6-10/h8H,2-7,9H2,1H3 InChIKey: WMFCMIRCRKQLRO-UHFFFAOYSA-N
CBID:256366 http://www.chembase.cn/molecule-256366.html