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SMILES: CC(C)OP(c1ccccc1)OC(C)C Canonical SMILES: CC(OP(c1ccccc1)OC(C)C)C InChI: InChI=1S/C12H19O2P/c1-10(2)13-15(14-11(3)4)12-8-6-5-7-9-12/h5-11H,1-4H3 InChIKey: LDNCAOOMUMJYTN-UHFFFAOYSA-N
CBID:295893 http://www.chembase.cn/molecule-295893.html