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SMILES: C1(=O)N(CCCC1=C)C Canonical SMILES: CN1CCCC(=C)C1=O InChI: InChI=1S/C7H11NO/c1-6-4-3-5-8(2)7(6)9/h1,3-5H2,2H3 InChIKey: NNYWTYAXHYQBND-UHFFFAOYSA-N
CBID:253464 http://www.chembase.cn/molecule-253464.html