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SMILES: s1c(nnc1N)SCC(=O)N(C)C Canonical SMILES: CN(C(=O)CSc1nnc(s1)N)C InChI: InChI=1S/C6H10N4OS2/c1-10(2)4(11)3-12-6-9-8-5(7)13-6/h3H2,1-2H3,(H2,7,8) InChIKey: QZNOZEOYCVXUPW-UHFFFAOYSA-N
CBID:311884 http://www.chembase.cn/molecule-311884.html