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SMILES: N1=C(SC(C1=O)C(=O)OCC)N Canonical SMILES: CCOC(=O)C1SC(=NC1=O)N InChI: InChI=1S/C6H8N2O3S/c1-2-11-5(10)3-4(9)8-6(7)12-3/h3H,2H2,1H3,(H2,7,8,9) InChIKey: CQVXLJWMOHNTOS-UHFFFAOYSA-N
CBID:278086 http://www.chembase.cn/molecule-278086.html