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SMILES: c1cc(c(cc1c1scc(n1)C(=O)O)F)C(F)(F)F Canonical SMILES: OC(=O)c1csc(n1)c1ccc(c(c1)F)C(F)(F)F InChI: InChI=1S/C11H5F4NO2S/c12-7-3-5(1-2-6(7)11(13,14)15)9-16-8(4-19-9)10(17)18/h1-4H,(H,17,18) InChIKey: WNAGSVOVHQPALY-UHFFFAOYSA-N
CBID:44312 http://www.chembase.cn/molecule-44312.html