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SMILES: c1(c(nc(s1)N)C)C(=O)N Canonical SMILES: Nc1nc(c(s1)C(=O)N)C InChI: InChI=1S/C5H7N3OS/c1-2-3(4(6)9)10-5(7)8-2/h1H3,(H2,6,9)(H2,7,8) InChIKey: GTAXMXNQWKHRMA-UHFFFAOYSA-N
CBID:30123 http://www.chembase.cn/molecule-30123.html