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SMILES: C(C(=O)C)C(N)C Canonical SMILES: CC(CC(=O)C)N InChI: InChI=1S/C5H11NO/c1-4(6)3-5(2)7/h4H,3,6H2,1-2H3 InChIKey: PKFKYVFWCVEVCQ-UHFFFAOYSA-N
CBID:277531 http://www.chembase.cn/molecule-277531.html