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SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC Canonical SMILES: CCCCCCCN(C(=O)CC(=O)N(CCCCCCCCNC(=O)CC(=O)N(CCCCCCC)C)CCCCCCCCNC(=O)CC(=O)N(CCCCCCC)C)C InChI: InChI=1S/C49H94N6O6/c1-7-10-13-22-29-36-52(4)46(58)41-44(56)50-34-27-20-16-18-25-32-39-55(49(61)43-48(60)54(6)38-31-24-15-12-9-3)40-33-26-19-17-21-28-35-51-45(57)42-47(59)53(5)37-30-23-14-11-8-2/h7-43H2,1-6H3,(H,50,56)(H,51,57) InChIKey: JYBGTBZZVHYIJI-UHFFFAOYSA-N
CBID:158390 http://www.chembase.cn/molecule-158390.html