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SMILES: S(=O)(=O)(SCCN)O Canonical SMILES: NCCSS(=O)(=O)O InChI: InChI=1S/C2H7NO3S2/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6) InChIKey: MXTPRJXPLFGHEE-UHFFFAOYSA-N
CBID:121541 http://www.chembase.cn/molecule-121541.html