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SMILES: O(C(F)(F)C(C(=O)OC)F)C Canonical SMILES: COC(=O)C(C(OC)(F)F)F InChI: InChI=1S/C5H7F3O3/c1-10-4(9)3(6)5(7,8)11-2/h3H,1-2H3 InChIKey: ZUTCBKKHRASHQP-UHFFFAOYSA-N
CBID:100771 http://www.chembase.cn/molecule-100771.html