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SMILES: c1c(cccc1C(=O)c1ccccc1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C14H9F3O/c15-14(16,17)12-8-4-7-11(9-12)13(18)10-5-2-1-3-6-10/h1-9H InChIKey: IOXDAYKKVHAKSX-UHFFFAOYSA-N
CBID:9228 http://www.chembase.cn/molecule-9228.html