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SMILES: s1c(nc(c1)c1c(cc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)c1csc(n1)C(=O)O InChI: InChI=1S/C12H11NO2S/c1-7-3-4-9(8(2)5-7)10-6-16-11(13-10)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: FGFJSTVUSPUMRV-UHFFFAOYSA-N
CBID:807419 http://www.chembase.cn/molecule-807419.html