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SMILES: O=P(OC)(SC)N Canonical SMILES: COP(=O)(SC)N InChI: InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4) InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N
CBID:128302 http://www.chembase.cn/molecule-128302.html