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SMILES: O=C(C1CC=CC1)N Canonical SMILES: NC(=O)C1CC=CC1 InChI: InChI=1S/C6H9NO/c7-6(8)5-3-1-2-4-5/h1-2,5H,3-4H2,(H2,7,8) InChIKey: XVPVECZALBQBJX-UHFFFAOYSA-N
CBID:75471 http://www.chembase.cn/molecule-75471.html