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SMILES: C(=NCC1OCCC1)=O Canonical SMILES: O=C=NCC1CCCO1 InChI: InChI=1S/C6H9NO2/c8-5-7-4-6-2-1-3-9-6/h6H,1-4H2 InChIKey: PCPJIDFJVZWDOX-UHFFFAOYSA-N
CBID:27636 http://www.chembase.cn/molecule-27636.html