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SMILES: c1cccc(c1C(F)(F)F)C(=O)C=O.O Canonical SMILES: O=CC(=O)c1ccccc1C(F)(F)F.O InChI: InChI=1S/C9H5F3O2.H2O/c10-9(11,12)7-4-2-1-3-6(7)8(14)5-13;/h1-5H;1H2 InChIKey: HBDWKZYNXMESGA-UHFFFAOYSA-N
CBID:15504 http://www.chembase.cn/molecule-15504.html