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SMILES: c1(n(ncc1)C1CCN(C(=O)CSC)CC1)NC(=O)c1ccc(cc1)OC Canonical SMILES: CSCC(=O)N1CCC(CC1)n1nccc1NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C19H24N4O3S/c1-26-16-5-3-14(4-6-16)19(25)21-17-7-10-20-23(17)15-8-11-22(12-9-15)18(24)13-27-2/h3-7,10,15H,8-9,11-13H2,1-2H3,(H,21,25) InChIKey: RZYKKBYOGHAYPU-UHFFFAOYSA-N
CBID:563185 http://www.chembase.cn/molecule-563185.html