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SMILES: n1c(scc1CC(=O)N)N Canonical SMILES: NC(=O)Cc1csc(n1)N InChI: InChI=1S/C5H7N3OS/c6-4(9)1-3-2-10-5(7)8-3/h2H,1H2,(H2,6,9)(H2,7,8) InChIKey: VMHPUGMXEREVFV-UHFFFAOYSA-N
CBID:31623 http://www.chembase.cn/molecule-31623.html