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SMILES: c1(nc(cs1)CN1CCNCC1)NC(=O)C Canonical SMILES: CC(=O)Nc1scc(n1)CN1CCNCC1 InChI: InChI=1S/C10H16N4OS/c1-8(15)12-10-13-9(7-16-10)6-14-4-2-11-3-5-14/h7,11H,2-6H2,1H3,(H,12,13,15) InChIKey: UELBDEAGHUNLED-UHFFFAOYSA-N
CBID:116136 http://www.chembase.cn/molecule-116136.html