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SMILES: N#CC(C(=S)N)C(=O)C Canonical SMILES: N#CC(C(=S)N)C(=O)C InChI: InChI=1S/C5H6N2OS/c1-3(8)4(2-6)5(7)9/h4H,1H3,(H2,7,9) InChIKey: VRQHHDHZKZNHDZ-UHFFFAOYSA-N
CBID:81203 http://www.chembase.cn/molecule-81203.html