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SMILES: [Na+].O=S([CH2-])C Canonical SMILES: [CH2-]S(=O)C.[Na+] InChI: InChI=1S/C2H5OS.Na/c1-4(2)3;/h1H2,2H3;/q-1;+1 InChIKey: CWXOAQXKPAENDI-UHFFFAOYSA-N
CBID:129538 http://www.chembase.cn/molecule-129538.html