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SMILES: CCCCCCCN(C)C(=O)COCC(CC)(COCC(=O)N(C)CCCCCCC)COCC(=O)N(C)CCCCCCC Canonical SMILES: CCCCCCCN(C(=O)COCC(COCC(=O)N(CCCCCCC)C)(COCC(=O)N(CCCCCCC)C)CC)C InChI: InChI=1S/C36H71N3O6/c1-8-12-15-18-21-24-37(5)33(40)27-43-30-36(11-4,31-44-28-34(41)38(6)25-22-19-16-13-9-2)32-45-29-35(42)39(7)26-23-20-17-14-10-3/h8-32H2,1-7H3 InChIKey: PMECOBBGCPFYPP-UHFFFAOYSA-N
CBID:158392 http://www.chembase.cn/molecule-158392.html