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SMILES: N(CCC(=O)C)(C(C)C)C Canonical SMILES: CC(=O)CCN(C(C)C)C InChI: InChI=1S/C8H17NO/c1-7(2)9(4)6-5-8(3)10/h7H,5-6H2,1-4H3 InChIKey: JRSKFKZAKLAAMS-UHFFFAOYSA-N
CBID:270331 http://www.chembase.cn/molecule-270331.html