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SMILES: C(=NCC1CC1)=O Canonical SMILES: O=C=NCC1CC1 InChI: InChI=1S/C5H7NO/c7-4-6-3-5-1-2-5/h5H,1-3H2 InChIKey: GVCHRKKMNKWGDS-UHFFFAOYSA-N
CBID:117949 http://www.chembase.cn/molecule-117949.html