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SMILES: C1CN=C(CC1)C(=O)CC Canonical SMILES: CCC(=O)C1=NCCCC1 InChI: InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h2-6H2,1H3 InChIKey: GGYSXLMPBBMRHY-UHFFFAOYSA-N
CBID:176959 http://www.chembase.cn/molecule-176959.html