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SMILES: C(C(=O)N(C1CC(NC(C1)(C)C)(C)C)C)C1N(CC(C)(C)C)CCNC1=O Canonical SMILES: O=C1NCCN(C1CC(=O)N(C1CC(C)(C)NC(C1)(C)C)C)CC(C)(C)C InChI: InChI=1S/C21H40N4O2/c1-19(2,3)14-25-10-9-22-18(27)16(25)11-17(26)24(8)15-12-20(4,5)23-21(6,7)13-15/h15-16,23H,9-14H2,1-8H3,(H,22,27) InChIKey: GLGQOYVRECINIE-UHFFFAOYSA-N
CBID:360097 http://www.chembase.cn/molecule-360097.html