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SMILES: N#CCCNC(CC)C Canonical SMILES: CC(NCCC#N)CC InChI: InChI=1S/C7H14N2/c1-3-7(2)9-6-4-5-8/h7,9H,3-4,6H2,1-2H3 InChIKey: RZEBBRPGHWEYBX-UHFFFAOYSA-N
CBID:24273 http://www.chembase.cn/molecule-24273.html