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SMILES: C(=C1CCCC1)C(=O)N Canonical SMILES: NC(=O)C=C1CCCC1 InChI: InChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h5H,1-4H2,(H2,8,9) InChIKey: WHHZGEHQZABNDM-UHFFFAOYSA-N
CBID:235509 http://www.chembase.cn/molecule-235509.html