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SMILES: C(=O)(N1CCCC1)C=C Canonical SMILES: C=CC(=O)N1CCCC1 InChI: InChI=1S/C7H11NO/c1-2-7(9)8-5-3-4-6-8/h2H,1,3-6H2 InChIKey: WLPAQAXAZQUXBG-UHFFFAOYSA-N
CBID:245859 http://www.chembase.cn/molecule-245859.html