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SMILES: N(=C\1/CCSC1)\O Canonical SMILES: O/N=C/1\CSCC1 InChI: InChI=1S/C4H7NOS/c6-5-4-1-2-7-3-4/h6H,1-3H2 InChIKey: DWWREQRWOXEVGY-UHFFFAOYSA-N
CBID:81519 http://www.chembase.cn/molecule-81519.html