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SMILES: C1(CC1)[C@@H](N)C Canonical SMILES: C[C@@H](C1CC1)N InChI: InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m0/s1 InChIKey: IXCXVGWKYIDNOS-BYPYZUCNSA-N
CBID:277133 http://www.chembase.cn/molecule-277133.html