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SMILES: c1(sc(cc1c1ccccc1)C(=O)C)C(F)(F)F Canonical SMILES: CC(=O)c1sc(c(c1)c1ccccc1)C(F)(F)F InChI: InChI=1S/C13H9F3OS/c1-8(17)11-7-10(9-5-3-2-4-6-9)12(18-11)13(14,15)16/h2-7H,1H3 InChIKey: GYZPFCWGCUIQFL-UHFFFAOYSA-N
CBID:101942 http://www.chembase.cn/molecule-101942.html