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SMILES: N1C(=O)[C@H](CSCC1)N Canonical SMILES: O=C1NCCSC[C@@H]1N InChI: InChI=1S/C5H10N2OS/c6-4-3-9-2-1-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1 InChIKey: NGIAYEBFKTVVQJ-BYPYZUCNSA-N
CBID:64777 http://www.chembase.cn/molecule-64777.html