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SMILES: n1(c2cc(ccc2)C(F)(F)F)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H8F3NO/c13-12(14,15)9-3-1-4-10(7-9)16-6-2-5-11(16)8-17/h1-8H InChIKey: IKOMWABSKKZKMK-UHFFFAOYSA-N
CBID:17890 http://www.chembase.cn/molecule-17890.html