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SMILES: P(=O)(OC(C(F)(F)F)C(=O)OCC)(OCC)C Canonical SMILES: CCOC(=O)C(C(F)(F)F)OP(=O)(OCC)C InChI: InChI=1S/C8H14F3O5P/c1-4-14-7(12)6(8(9,10)11)16-17(3,13)15-5-2/h6H,4-5H2,1-3H3 InChIKey: AXHTUWKPKDMBOU-UHFFFAOYSA-N
CBID:95482 http://www.chembase.cn/molecule-95482.html