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SMILES: c1(c(nc(s1)Cc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)Cc1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-8-11(12(14)15)16-10(13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15) InChIKey: SGWCGSNQYPEXBO-UHFFFAOYSA-N
CBID:30788 http://www.chembase.cn/molecule-30788.html