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SMILES: C(=NCC1CCCC1)=O Canonical SMILES: O=C=NCC1CCCC1 InChI: InChI=1S/C7H11NO/c9-6-8-5-7-3-1-2-4-7/h7H,1-5H2 InChIKey: BKUQMJAYHDQMFH-UHFFFAOYSA-N
CBID:117950 http://www.chembase.cn/molecule-117950.html