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SMILES: c1(ncc(s1)CC(=O)NC)N Canonical SMILES: CNC(=O)Cc1cnc(s1)N InChI: InChI=1S/C6H9N3OS/c1-8-5(10)2-4-3-9-6(7)11-4/h3H,2H2,1H3,(H2,7,9)(H,8,10) InChIKey: URBCOBZKFMVRRL-UHFFFAOYSA-N
CBID:309285 http://www.chembase.cn/molecule-309285.html