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SMILES: C(=O)(N1CCC(NC(=O)c2cnc(nc2)CC)CC1)N1CCOCC1 Canonical SMILES: CCc1ncc(cn1)C(=O)NC1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H25N5O3/c1-2-15-18-11-13(12-19-15)16(23)20-14-3-5-21(6-4-14)17(24)22-7-9-25-10-8-22/h11-12,14H,2-10H2,1H3,(H,20,23) InChIKey: YCHQIFBWLXXOSM-UHFFFAOYSA-N
CBID:350152 http://www.chembase.cn/molecule-350152.html