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SMILES: s1c(nc(c1)C(=O)OCC)c1ccc(cc1)OC(F)(F)F Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H10F3NO3S/c1-2-19-12(18)10-7-21-11(17-10)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,2H2,1H3 InChIKey: AHNXNNWGZMVYLF-UHFFFAOYSA-N
CBID:807464 http://www.chembase.cn/molecule-807464.html