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SMILES: P(=O)(S)(O[13CH2][13CH3])O[13CH2][13CH3].N Canonical SMILES: [13CH3][13CH2]OP(=O)(O[13CH2][13CH3])S.N InChI: InChI=1S/C4H11O3PS.H3N/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);1H3/i1+1,2+1,3+1,4+1; InChIKey: IBGKZCJDWXXWNU-UJNKEPEOSA-N
CBID:167369 http://www.chembase.cn/molecule-167369.html