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SMILES: N1C(=O)CC(C1)(C)C Canonical SMILES: O=C1NCC(C1)(C)C InChI: InChI=1S/C6H11NO/c1-6(2)3-5(8)7-4-6/h3-4H2,1-2H3,(H,7,8) InChIKey: HGVPKAGCVCGRDQ-UHFFFAOYSA-N
CBID:44625 http://www.chembase.cn/molecule-44625.html