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SMILES: S=P(O)(OCC)C Canonical SMILES: CCOP(=S)(O)C InChI: InChI=1S/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7) InChIKey: XXNRHOAJIUSMOQ-UHFFFAOYSA-N
CBID:128686 http://www.chembase.cn/molecule-128686.html