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SMILES: N1C(=O)C(NNC1=S)(C)C Canonical SMILES: S=C1NNC(C(=O)N1)(C)C InChI: InChI=1S/C5H9N3OS/c1-5(2)3(9)6-4(10)7-8-5/h8H,1-2H3,(H2,6,7,9,10) InChIKey: QUNUNCZHJTZYMB-UHFFFAOYSA-N
CBID:234576 http://www.chembase.cn/molecule-234576.html