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SMILES: C(=O)(N1CCC(N2CC(O)CCC2)CC1)c1cnc(nc1)SC Canonical SMILES: CSc1ncc(cn1)C(=O)N1CCC(CC1)N1CCCC(C1)O InChI: InChI=1S/C16H24N4O2S/c1-23-16-17-9-12(10-18-16)15(22)19-7-4-13(5-8-19)20-6-2-3-14(21)11-20/h9-10,13-14,21H,2-8,11H2,1H3 InChIKey: UTVFGLMLSOANSE-UHFFFAOYSA-N
CBID:581032 http://www.chembase.cn/molecule-581032.html