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SMILES: CCCCCCCCCC(=O)CC(=O)N[C@H]1CCNC1=O Canonical SMILES: CCCCCCCCCC(=O)CC(=O)N[C@H]1CCNC1=O InChI: InChI=1S/C16H28N2O3/c1-2-3-4-5-6-7-8-9-13(19)12-15(20)18-14-10-11-17-16(14)21/h14H,2-12H2,1H3,(H,17,21)(H,18,20)/t14-/m0/s1 InChIKey: VEYZCVBECUYIJZ-AWEZNQCLSA-N
CBID:5946 http://www.chembase.cn/molecule-5946.html