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SMILES: COc1cccc(c1CC(=O)O)C(F)(F)F Canonical SMILES: COc1cccc(c1CC(=O)O)C(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-16-8-4-2-3-7(10(11,12)13)6(8)5-9(14)15/h2-4H,5H2,1H3,(H,14,15) InChIKey: ZHLWLKKEYBOIHC-UHFFFAOYSA-N
CBID:296831 http://www.chembase.cn/molecule-296831.html