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SMILES: CN1CCNS1(=O)=O Canonical SMILES: CN1CCNS1(=O)=O InChI: InChI=1S/C3H8N2O2S/c1-5-3-2-4-8(5,6)7/h4H,2-3H2,1H3 InChIKey: SYFJRHFWDDLSJF-UHFFFAOYSA-N
CBID:294297 http://www.chembase.cn/molecule-294297.html