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SMILES: CC(C)CN(CC(C)C)C(=O)[C@@H]1CCCC[C@@H]1C(=O)N(CC(C)C)CC(C)C Canonical SMILES: CC(CN(C(=O)[C@@H]1CCCC[C@@H]1C(=O)N(CC(C)C)CC(C)C)CC(C)C)C InChI: InChI=1S/C24H46N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-11-9-10-12-22(21)24(28)26(15-19(5)6)16-20(7)8/h17-22H,9-16H2,1-8H3/t21-,22+ InChIKey: GPFAWYFTCKIPRA-SZPZYZBQSA-N
CBID:131069 http://www.chembase.cn/molecule-131069.html