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SMILES: c1(cn(nc1)CCC(=O)N)c1cc(SCC)ccc1 Canonical SMILES: CCSc1cccc(c1)c1cnn(c1)CCC(=O)N InChI: InChI=1S/C14H17N3OS/c1-2-19-13-5-3-4-11(8-13)12-9-16-17(10-12)7-6-14(15)18/h3-5,8-10H,2,6-7H2,1H3,(H2,15,18) InChIKey: KUKAYJSGIHAJAX-UHFFFAOYSA-N
CBID:321386 http://www.chembase.cn/molecule-321386.html