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SMILES: c1ccc2c(c1)c(cc(n2)C(F)(F)F)SCC(=O)OC Canonical SMILES: COC(=O)CSc1cc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C13H10F3NO2S/c1-19-12(18)7-20-10-6-11(13(14,15)16)17-9-5-3-2-4-8(9)10/h2-6H,7H2,1H3 InChIKey: AGLNLBXMPKNXDP-UHFFFAOYSA-N
CBID:7744 http://www.chembase.cn/molecule-7744.html