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SMILES: s1c(nc(c1)C(=O)OCC)Nc1cc(c(cc1)C)O Canonical SMILES: CCOC(=O)c1csc(n1)Nc1ccc(c(c1)O)C InChI: InChI=1S/C13H14N2O3S/c1-3-18-12(17)10-7-19-13(15-10)14-9-5-4-8(2)11(16)6-9/h4-7,16H,3H2,1-2H3,(H,14,15) InChIKey: PAIFYQLKSHLPES-UHFFFAOYSA-N
CBID:804030 http://www.chembase.cn/molecule-804030.html