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SMILES: C(=O)(c1ccc(SC(F)F)cc1)O Canonical SMILES: FC(Sc1ccc(cc1)C(=O)O)F InChI: InChI=1S/C8H6F2O2S/c9-8(10)13-6-3-1-5(2-4-6)7(11)12/h1-4,8H,(H,11,12) InChIKey: ZZJSQHYCIPFNKN-UHFFFAOYSA-N
CBID:253239 http://www.chembase.cn/molecule-253239.html