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SMILES: S(c1c(cc(C(=O)C)cc1)OC)C(F)F Canonical SMILES: COc1cc(ccc1SC(F)F)C(=O)C InChI: InChI=1S/C10H10F2O2S/c1-6(13)7-3-4-9(15-10(11)12)8(5-7)14-2/h3-5,10H,1-2H3 InChIKey: ZHKJETGPXFHCHV-UHFFFAOYSA-N
CBID:265606 http://www.chembase.cn/molecule-265606.html