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SMILES: o1nc(NC(=S)N)cc1C Canonical SMILES: Cc1cc(no1)NC(=S)N InChI: InChI=1S/C5H7N3OS/c1-3-2-4(8-9-3)7-5(6)10/h2H,1H3,(H3,6,7,8,10) InChIKey: WOIJLCXJXDRMJX-UHFFFAOYSA-N
CBID:77237 http://www.chembase.cn/molecule-77237.html