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SMILES: S1(=O)(=O)N(CC1)CCC#N Canonical SMILES: N#CCCN1CCS1(=O)=O InChI: InChI=1S/C5H8N2O2S/c6-2-1-3-7-4-5-10(7,8)9/h1,3-5H2 InChIKey: RPKXQTIMJZDZCD-UHFFFAOYSA-N
CBID:258541 http://www.chembase.cn/molecule-258541.html