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SMILES: P(=O)(OCC(F)(F)F)(OCC(F)(F)F)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(P(=O)(OCC(F)(F)F)OCC(F)(F)F)C InChI: InChI=1S/C9H13F6O5P/c1-3-18-7(16)6(2)21(17,19-4-8(10,11)12)20-5-9(13,14)15/h6H,3-5H2,1-2H3 InChIKey: AOPGVWVZYLPHRT-UHFFFAOYSA-N
CBID:168431 http://www.chembase.cn/molecule-168431.html