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SMILES: c1(c(sc(n1)NC)N)C(=O)N Canonical SMILES: CNc1sc(c(n1)C(=O)N)N InChI: InChI=1S/C5H8N4OS/c1-8-5-9-2(3(6)10)4(7)11-5/h7H2,1H3,(H2,6,10)(H,8,9) InChIKey: AUUMSCGUNURINM-UHFFFAOYSA-N
CBID:307923 http://www.chembase.cn/molecule-307923.html