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SMILES: P(=O)(S)(OCC)OCC.N Canonical SMILES: CCOP(=O)(OCC)S.N InChI: InChI=1S/C4H11O3PS.H3N/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);1H3 InChIKey: IBGKZCJDWXXWNU-UHFFFAOYSA-N
CBID:167368 http://www.chembase.cn/molecule-167368.html