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SMILES: N1C(=O)CCC1C=C Canonical SMILES: C=CC1CCC(=O)N1 InChI: InChI=1S/C6H9NO/c1-2-5-3-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8) InChIKey: OYVDXEVJHXWJAE-UHFFFAOYSA-N
CBID:168295 http://www.chembase.cn/molecule-168295.html