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SMILES: c1cccc(c1)C(=O)C(C(F)(F)F)(F)F Canonical SMILES: O=C(C(C(F)(F)F)(F)F)c1ccccc1 InChI: InChI=1S/C9H5F5O/c10-8(11,9(12,13)14)7(15)6-4-2-1-3-5-6/h1-5H InChIKey: VUBUXALTYMBEQO-UHFFFAOYSA-N
CBID:9611 http://www.chembase.cn/molecule-9611.html