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SMILES: P(=O)(CC(=O)COc1cc(ccc1)C(F)(F)F)(OC)OC Canonical SMILES: COP(=O)(CC(=O)COc1cccc(c1)C(F)(F)F)OC InChI: InChI=1S/C12H14F3O5P/c1-18-21(17,19-2)8-10(16)7-20-11-5-3-4-9(6-11)12(13,14)15/h3-6H,7-8H2,1-2H3 InChIKey: MBGWNNJXMYHKQO-UHFFFAOYSA-N
CBID:93465 http://www.chembase.cn/molecule-93465.html