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SMILES: S1(=O)(=O)NCC1 Canonical SMILES: O=S1(=O)CCN1 InChI: InChI=1S/C2H5NO2S/c4-6(5)2-1-3-6/h3H,1-2H2 InChIKey: GNPXXOFTVXIOLF-UHFFFAOYSA-N
CBID:258435 http://www.chembase.cn/molecule-258435.html