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SMILES: c1(OC(F)F)c(cc(CC(=S)N)cc1)OCC Canonical SMILES: CCOc1cc(ccc1OC(F)F)CC(=S)N InChI: InChI=1S/C11H13F2NO2S/c1-2-15-9-5-7(6-10(14)17)3-4-8(9)16-11(12)13/h3-5,11H,2,6H2,1H3,(H2,14,17) InChIKey: KJNJQXVMUANXPG-UHFFFAOYSA-N
CBID:281459 http://www.chembase.cn/molecule-281459.html