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SMILES: c1cnc(c(c1)C(F)(F)F)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ncccc1C(F)(F)F InChI: InChI=1S/C13H8F3NO/c14-13(15,16)11-2-1-7-17-12(11)10-5-3-9(8-18)4-6-10/h1-8H InChIKey: NBWILOUASOAOPH-UHFFFAOYSA-N
CBID:43131 http://www.chembase.cn/molecule-43131.html