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SMILES: C(=NC(C1CC1)C)=O Canonical SMILES: CC(C1CC1)N=C=O InChI: InChI=1S/C6H9NO/c1-5(7-4-8)6-2-3-6/h5-6H,2-3H2,1H3 InChIKey: CCUKTYMNNZTPJT-UHFFFAOYSA-N
CBID:245141 http://www.chembase.cn/molecule-245141.html