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SMILES: C1(=O)NC(CC1C)(C)C Canonical SMILES: O=C1NC(CC1C)(C)C InChI: InChI=1S/C7H13NO/c1-5-4-7(2,3)8-6(5)9/h5H,4H2,1-3H3,(H,8,9) InChIKey: JJXUKXQTFKDOSH-UHFFFAOYSA-N
CBID:284974 http://www.chembase.cn/molecule-284974.html