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SMILES: n1c(scc1CC)CCNC(=O)c1cc(NC(=O)CCC)ccc1 Canonical SMILES: CCCC(=O)Nc1cccc(c1)C(=O)NCCc1scc(n1)CC InChI: InChI=1S/C18H23N3O2S/c1-3-6-16(22)20-15-8-5-7-13(11-15)18(23)19-10-9-17-21-14(4-2)12-24-17/h5,7-8,11-12H,3-4,6,9-10H2,1-2H3,(H,19,23)(H,20,22) InChIKey: YZIBLRFDGJOFJL-UHFFFAOYSA-N
CBID:321729 http://www.chembase.cn/molecule-321729.html