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SMILES: s1c(nnc1N)SCC(=O)OCC Canonical SMILES: CCOC(=O)CSc1nnc(s1)N InChI: InChI=1S/C6H9N3O2S2/c1-2-11-4(10)3-12-6-9-8-5(7)13-6/h2-3H2,1H3,(H2,7,8) InChIKey: IYLGYUIQSDVGCP-UHFFFAOYSA-N
CBID:87071 http://www.chembase.cn/molecule-87071.html