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SMILES: N1=C(OC)CCCC1 Canonical SMILES: COC1=NCCCC1 InChI: InChI=1S/C6H11NO/c1-8-6-4-2-3-5-7-6/h2-5H2,1H3 InChIKey: YNTUHDRALXNDEQ-UHFFFAOYSA-N
CBID:261893 http://www.chembase.cn/molecule-261893.html