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SMILES: C(=O)(C=O)c1ccc(cc1)C(F)(F)F.O Canonical SMILES: O=CC(=O)c1ccc(cc1)C(F)(F)F.O InChI: InChI=1S/C9H5F3O2.H2O/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13;/h1-5H;1H2 InChIKey: XFHIKQUDYLBELB-UHFFFAOYSA-N
CBID:15505 http://www.chembase.cn/molecule-15505.html