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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCN1CCCC1)CC(C)C Canonical SMILES: CC(CN1CCNC(=O)C1CC(=O)NCCN1CCCC1)C InChI: InChI=1S/C16H30N4O2/c1-13(2)12-20-10-6-18-16(22)14(20)11-15(21)17-5-9-19-7-3-4-8-19/h13-14H,3-12H2,1-2H3,(H,17,21)(H,18,22) InChIKey: VEABTLBRTKJOCY-UHFFFAOYSA-N
CBID:367395 http://www.chembase.cn/molecule-367395.html