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SMILES: c1cc(c(cc1c1scc(n1)C(=O)OCC)F)C(F)(F)F Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(c(c1)F)C(F)(F)F InChI: InChI=1S/C13H9F4NO2S/c1-2-20-12(19)10-6-21-11(18-10)7-3-4-8(9(14)5-7)13(15,16)17/h3-6H,2H2,1H3 InChIKey: ZQVSUJZWSFVFOY-UHFFFAOYSA-N
CBID:44306 http://www.chembase.cn/molecule-44306.html