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SMILES: c1(nc(sc1)CC(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)Cc1scc(n1)C(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c1-2-14-7(13)3-6-12-5(4-15-6)8(9,10)11/h4H,2-3H2,1H3 InChIKey: CURBFAAXYYCLQH-UHFFFAOYSA-N
CBID:269507 http://www.chembase.cn/molecule-269507.html