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SMILES: C1(=O)C(C)(C)CCCN1 Canonical SMILES: O=C1NCCCC1(C)C InChI: InChI=1S/C7H13NO/c1-7(2)4-3-5-8-6(7)9/h3-5H2,1-2H3,(H,8,9) InChIKey: VCGTVWAYTIKLRQ-UHFFFAOYSA-N
CBID:308938 http://www.chembase.cn/molecule-308938.html