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SMILES: c1(nc(sc1)c1ccc(cc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)c1scc(n1)C(=O)O)C InChI: InChI=1S/C13H13NO2S/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-17-12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: CASMWKSPVZDRCY-UHFFFAOYSA-N
CBID:254481 http://www.chembase.cn/molecule-254481.html