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SMILES: O=C(OP(=O)(OC(=O)CCC)OC(=O)CCC)CCC Canonical SMILES: CCCC(=O)OP(=O)(OC(=O)CCC)OC(=O)CCC InChI: InChI=1S/C12H21O7P/c1-4-7-10(13)17-20(16,18-11(14)8-5-2)19-12(15)9-6-3/h4-9H2,1-3H3 InChIKey: SDPAWCIKJKIBPH-UHFFFAOYSA-N
CBID:126298 http://www.chembase.cn/molecule-126298.html