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SMILES: c1(nc(sc1)SC)C(=O)NC1CCNCC1 Canonical SMILES: CSc1scc(n1)C(=O)NC1CCNCC1 InChI: InChI=1S/C10H15N3OS2/c1-15-10-13-8(6-16-10)9(14)12-7-2-4-11-5-3-7/h6-7,11H,2-5H2,1H3,(H,12,14) InChIKey: WUHALCGNYNHATH-UHFFFAOYSA-N
CBID:730417 http://www.chembase.cn/molecule-730417.html