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SMILES: c1(cc(c(nc1C)SCC(=O)O)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C#N)c(nc1C)SCC(=O)O InChI: InChI=1S/C12H12N2O4S/c1-3-18-12(17)9-4-8(5-13)11(14-7(9)2)19-6-10(15)16/h4H,3,6H2,1-2H3,(H,15,16) InChIKey: UBWJFQUARLXQFU-UHFFFAOYSA-N
CBID:243599 http://www.chembase.cn/molecule-243599.html