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SMILES: c1(OC(F)F)c(ccc(c1)CC(=S)N)OC Canonical SMILES: COc1ccc(cc1OC(F)F)CC(=S)N InChI: InChI=1S/C10H11F2NO2S/c1-14-7-3-2-6(5-9(13)16)4-8(7)15-10(11)12/h2-4,10H,5H2,1H3,(H2,13,16) InChIKey: PGUCYDZAIDPIRW-UHFFFAOYSA-N
CBID:281460 http://www.chembase.cn/molecule-281460.html