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SMILES: s1c(ncc1C(=O)OCC)c1ccc(cc1)OC(F)(F)F Canonical SMILES: CCOC(=O)c1cnc(s1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H10F3NO3S/c1-2-19-12(18)10-7-17-11(21-10)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,2H2,1H3 InChIKey: LTUQUEIYFLCYPK-UHFFFAOYSA-N
CBID:807496 http://www.chembase.cn/molecule-807496.html