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SMILES: N[C@H](CN)C Canonical SMILES: NC[C@@H](N)C InChI: InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3/t3-/m0/s1 InChIKey: AOHJOMMDDJHIJH-VKHMYHEASA-N
CBID:285148 http://www.chembase.cn/molecule-285148.html