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SMILES: O(C(F)(F)C(C(=O)OCC)(F)F)C(F)(F)F Canonical SMILES: CCOC(=O)C(C(OC(F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H5F7O3/c1-2-15-3(14)4(7,8)5(9,10)16-6(11,12)13/h2H2,1H3 InChIKey: FWSIBYOKQDWWRA-UHFFFAOYSA-N
CBID:93821 http://www.chembase.cn/molecule-93821.html