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SMILES: O(c1ccc(cc1)OC(C(=O)O)C)C(F)(F)F Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9F3O4/c1-6(9(14)15)16-7-2-4-8(5-3-7)17-10(11,12)13/h2-6H,1H3,(H,14,15) InChIKey: NVWNMNYBXVGBEN-UHFFFAOYSA-N
CBID:98063 http://www.chembase.cn/molecule-98063.html