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SMILES: C(c1ccc(CC(=O)C)cc1)(F)(F)F Canonical SMILES: CC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-7(14)6-8-2-4-9(5-3-8)10(11,12)13/h2-5H,6H2,1H3 InChIKey: UIPDPUXNQIWJLF-UHFFFAOYSA-N
CBID:235677 http://www.chembase.cn/molecule-235677.html