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SMILES: CCP(=O)(CC)CC Canonical SMILES: CCP(=O)(CC)CC InChI: InChI=1S/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3 InChIKey: ZSSWXNPRLJLCDU-UHFFFAOYSA-N
CBID:151593 http://www.chembase.cn/molecule-151593.html