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SMILES: C(=O)(N1CC(N2CCOCC2)CCC1)Nc1cc(SC)ccc1 Canonical SMILES: CSc1cccc(c1)NC(=O)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C17H25N3O2S/c1-23-16-6-2-4-14(12-16)18-17(21)20-7-3-5-15(13-20)19-8-10-22-11-9-19/h2,4,6,12,15H,3,5,7-11,13H2,1H3,(H,18,21) InChIKey: MZZGXJANNUXNTA-UHFFFAOYSA-N
CBID:346184 http://www.chembase.cn/molecule-346184.html