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SMILES: s1c(ccc1c1ccc(OC(F)F)cc1)C(=O)O Canonical SMILES: FC(Oc1ccc(cc1)c1ccc(s1)C(=O)O)F InChI: InChI=1S/C12H8F2O3S/c13-12(14)17-8-3-1-7(2-4-8)9-5-6-10(18-9)11(15)16/h1-6,12H,(H,15,16) InChIKey: GEIKDXXXDUHSIO-UHFFFAOYSA-N
CBID:271570 http://www.chembase.cn/molecule-271570.html