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SMILES: N(=C\1/CCOCCC1)/O Canonical SMILES: O/N=C/1\CCOCCC1 InChI: InChI=1S/C6H11NO2/c8-7-6-2-1-4-9-5-3-6/h8H,1-5H2 InChIKey: NPUQTEMTXIKRCN-UHFFFAOYSA-N
CBID:246903 http://www.chembase.cn/molecule-246903.html