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SMILES: O=C1CCCC(=C1)N Canonical SMILES: NC1=CC(=O)CCC1 InChI: InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2 InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N
CBID:89150 http://www.chembase.cn/molecule-89150.html