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SMILES: COP(=S)OC Canonical SMILES: COP(=S)OC InChI: InChI=1S/C2H7O2PS/c1-3-5(6)4-2/h5H,1-2H3 InChIKey: BHVWDFJQEHZKIY-UHFFFAOYSA-N
CBID:142409 http://www.chembase.cn/molecule-142409.html