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SMILES: C(=NC1CCCC1)=O Canonical SMILES: O=C=NC1CCCC1 InChI: InChI=1S/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H2 InChIKey: CZALJDQHONFVFU-UHFFFAOYSA-N
CBID:306460 http://www.chembase.cn/molecule-306460.html