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SMILES: [O-]P(=O)([O-])CS Canonical SMILES: SCP(=O)([O-])[O-] InChI: InChI=1S/CH5O3PS/c2-5(3,4)1-6/h6H,1H2,(H2,2,3,4)/p-2 InChIKey: MJZCELCYTRONIX-UHFFFAOYSA-L
CBID:3171 http://www.chembase.cn/molecule-3171.html