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SMILES: s1c(ccc1c1ccc(C(F)(F)F)cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(s1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H9F3OS/c1-8(17)11-6-7-12(18-11)9-2-4-10(5-3-9)13(14,15)16/h2-7H,1H3 InChIKey: BJQZMUPNZWLRMA-UHFFFAOYSA-N
CBID:258273 http://www.chembase.cn/molecule-258273.html