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SMILES: OP(OC(C)C)OC(C)C Canonical SMILES: CC(OP(OC(C)C)O)C InChI: InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-7H,1-4H3 InChIKey: NFORZJQPTUSMRL-UHFFFAOYSA-N
CBID:293764 http://www.chembase.cn/molecule-293764.html