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SMILES: c1(c(sc(n1)N)c1ncccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccccn1)N InChI: InChI=1S/C10H9N3O2S/c1-15-9(14)7-8(16-10(11)13-7)6-4-2-3-5-12-6/h2-5H,1H3,(H2,11,13) InChIKey: JLXZZWAFJIVQEU-UHFFFAOYSA-N
CBID:120969 http://www.chembase.cn/molecule-120969.html