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SMILES: C(=O)(CC#N)N1CCCCC1 Canonical SMILES: N#CCC(=O)N1CCCCC1 InChI: InChI=1S/C8H12N2O/c9-5-4-8(11)10-6-2-1-3-7-10/h1-4,6-7H2 InChIKey: ANLQHFYDQPMDJY-UHFFFAOYSA-N
CBID:36926 http://www.chembase.cn/molecule-36926.html