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SMILES: N1(C(=O)NCC1=O)CC(=S)N Canonical SMILES: NC(=S)CN1C(=O)CNC1=O InChI: InChI=1S/C5H7N3O2S/c6-3(11)2-8-4(9)1-7-5(8)10/h1-2H2,(H2,6,11)(H,7,10) InChIKey: HJUDASUSKSEOQE-UHFFFAOYSA-N
CBID:256906 http://www.chembase.cn/molecule-256906.html