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SMILES: c1(sc(nn1)SCC(=O)Nc1noc(c1)C)N1CCNCC1 Canonical SMILES: O=C(Nc1noc(c1)C)CSc1nnc(s1)N1CCNCC1 InChI: InChI=1S/C12H16N6O2S2/c1-8-6-9(17-20-8)14-10(19)7-21-12-16-15-11(22-12)18-4-2-13-3-5-18/h6,13H,2-5,7H2,1H3,(H,14,17,19) InChIKey: OOIVRYOKDOGVRM-UHFFFAOYSA-N
CBID:115558 http://www.chembase.cn/molecule-115558.html