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SMILES: C(=O)(C1NCSCC1)O Canonical SMILES: OC(=O)C1CCSCN1 InChI: InChI=1S/C5H9NO2S/c7-5(8)4-1-2-9-3-6-4/h4,6H,1-3H2,(H,7,8) InChIKey: JZKHUBWXBZINMO-UHFFFAOYSA-N
CBID:308142 http://www.chembase.cn/molecule-308142.html