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SMILES: s1c(ccc1c1ccc(OC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C12H7F3O3S/c13-12(14,15)18-8-3-1-7(2-4-8)9-5-6-10(19-9)11(16)17/h1-6H,(H,16,17) InChIKey: SBZXAJFNJZPCHU-UHFFFAOYSA-N
CBID:271569 http://www.chembase.cn/molecule-271569.html