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SMILES: c1(nc(sc1)N)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1csc(n1)N)C InChI: InChI=1S/C6H9N3OS/c1-9(2)5(10)4-3-11-6(7)8-4/h3H,1-2H3,(H2,7,8) InChIKey: MZOQQOSGXMKUGW-UHFFFAOYSA-N
CBID:276671 http://www.chembase.cn/molecule-276671.html