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SMILES: O=C1C(CCC/C/1=C/c1ccccc1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1CCC/C(=C/c2ccccc2)/C1=O InChI: InChI=1S/C15H13F3O2/c16-15(17,18)14(20)12-8-4-7-11(13(12)19)9-10-5-2-1-3-6-10/h1-3,5-6,9,12H,4,7-8H2 InChIKey: SGWBMTTZEOAUDY-UHFFFAOYSA-N
CBID:94670 http://www.chembase.cn/molecule-94670.html