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SMILES: c1cc(ccc1C(=O)c1ccccc1)C(F)(F)F Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H InChIKey: OHTYZZYAMUVKQS-UHFFFAOYSA-N
CBID:9229 http://www.chembase.cn/molecule-9229.html