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SMILES: CC(C)(C)P(=O)C(C)(C)C Canonical SMILES: CC(P(=O)C(C)(C)C)(C)C InChI: InChI=1S/C8H19OP/c1-7(2,3)10(9)8(4,5)6/h10H,1-6H3 InChIKey: RYLNFGJYRKJXQE-UHFFFAOYSA-N
CBID:144191 http://www.chembase.cn/molecule-144191.html