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SMILES: O=C(C(F)(F)F)C(=O)c1ccccc1.O Canonical SMILES: O=C(C(=O)C(F)(F)F)c1ccccc1.O InChI: InChI=1S/C9H5F3O2.H2O/c10-9(11,12)8(14)7(13)6-4-2-1-3-5-6;/h1-5H;1H2 InChIKey: PSKYXWMZYBYVDK-UHFFFAOYSA-N
CBID:96222 http://www.chembase.cn/molecule-96222.html