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SMILES: c1(sc(nc1)C)C(=O)NC Canonical SMILES: CNC(=O)c1cnc(s1)C InChI: InChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)6(9)7-2/h3H,1-2H3,(H,7,9) InChIKey: PUIJVJNJITYIIM-UHFFFAOYSA-N
CBID:264455 http://www.chembase.cn/molecule-264455.html