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SMILES: C(COc1ccc(C(=O)C)cc1)(F)(F)F Canonical SMILES: CC(=O)c1ccc(cc1)OCC(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-7(14)8-2-4-9(5-3-8)15-6-10(11,12)13/h2-5H,6H2,1H3 InChIKey: WLTPFXQNFLAKQT-UHFFFAOYSA-N
CBID:264092 http://www.chembase.cn/molecule-264092.html