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SMILES: c1(nc(sc1)c1sccc1)C(=O)N1CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)c1csc(n1)c1cccs1 InChI: InChI=1S/C13H12N2O4S2/c16-12(15-3-4-19-9(6-15)13(17)18)8-7-21-11(14-8)10-2-1-5-20-10/h1-2,5,7,9H,3-4,6H2,(H,17,18) InChIKey: CGQPJQUHFYKWGD-UHFFFAOYSA-N
CBID:683466 http://www.chembase.cn/molecule-683466.html