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SMILES: P(=O)(OC(C(F)(F)F)C(=O)OCC)(OCC(C)C)OCC(C)C Canonical SMILES: CCOC(=O)C(C(F)(F)F)OP(=O)(OCC(C)C)OCC(C)C InChI: InChI=1S/C13H24F3O6P/c1-6-19-12(17)11(13(14,15)16)22-23(18,20-7-9(2)3)21-8-10(4)5/h9-11H,6-8H2,1-5H3 InChIKey: UGGDQHPTIONWKP-UHFFFAOYSA-N
CBID:95491 http://www.chembase.cn/molecule-95491.html