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SMILES: C1(C(=O)O)NCSC1 Canonical SMILES: OC(=O)C1CSCN1 InChI: InChI=1S/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7) InChIKey: DZLNHFMRPBPULJ-UHFFFAOYSA-N
CBID:34703 http://www.chembase.cn/molecule-34703.html