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SMILES: N[C@H](CS)C(=O)N Canonical SMILES: N[C@@H](C(=O)N)CS InChI: InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m1/s1 InChIKey: YEDNBEGNKOANMB-UWTATZPHSA-N
CBID:2969 http://www.chembase.cn/molecule-2969.html