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SMILES: C1(=O)NCCS1 Canonical SMILES: O=C1NCCS1 InChI: InChI=1S/C3H5NOS/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) InChIKey: SLYRGJDSFOCAAI-UHFFFAOYSA-N
CBID:51311 http://www.chembase.cn/molecule-51311.html