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SMILES: c1(sc(c(c1)c1ccc(cc1)F)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1cc(sc1C)C(=O)O InChI: InChI=1S/C12H9FO2S/c1-7-10(6-11(16-7)12(14)15)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15) InChIKey: JXNYHJRYTXQDTG-UHFFFAOYSA-N
CBID:234841 http://www.chembase.cn/molecule-234841.html