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SMILES: O=C1N(C)CCCNC1 Canonical SMILES: O=C1CNCCCN1C InChI: InChI=1S/C6H12N2O/c1-8-4-2-3-7-5-6(8)9/h7H,2-5H2,1H3 InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N
CBID:289701 http://www.chembase.cn/molecule-289701.html