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SMILES: s1c(nnc1N)SCC(=O)OC Canonical SMILES: COC(=O)CSc1nnc(s1)N InChI: InChI=1S/C5H7N3O2S2/c1-10-3(9)2-11-5-8-7-4(6)12-5/h2H2,1H3,(H2,6,7) InChIKey: ASSFIPIQXCHMOD-UHFFFAOYSA-N
CBID:311911 http://www.chembase.cn/molecule-311911.html