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SMILES: s1c(ccc1P(=O)(OCC)OCC)P(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(c1ccc(s1)P(=O)(OCC)OCC)OCC InChI: InChI=1S/C12H22O6P2S/c1-5-15-19(13,16-6-2)11-9-10-12(21-11)20(14,17-7-3)18-8-4/h9-10H,5-8H2,1-4H3 InChIKey: UXDZSFJMBBHZEC-UHFFFAOYSA-N
CBID:74886 http://www.chembase.cn/molecule-74886.html