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SMILES: N1C2NC(=O)NC2NC1=S Canonical SMILES: O=C1NC2C(N1)NC(=S)N2 InChI: InChI=1S/C4H6N4OS/c9-3-5-1-2(6-3)8-4(10)7-1/h1-2H,(H2,5,6,9)(H2,7,8,10) InChIKey: GUPCSRQTWWHGMO-UHFFFAOYSA-N
CBID:120482 http://www.chembase.cn/molecule-120482.html