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SMILES: n1(c2ccc(cc2)C(F)(F)F)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H8F3NO/c13-12(14,15)9-3-5-10(6-4-9)16-7-1-2-11(16)8-17/h1-8H InChIKey: FGKJQSVGKXECDA-UHFFFAOYSA-N
CBID:100355 http://www.chembase.cn/molecule-100355.html