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SMILES: C1COCCOCCN(CCOCCOCCN1C(=O)CC(=O)NC12CC3CC(C1)CC(C3)C2)C(=O)CC(=O)NC12CC3CC(C1)CC(C3)C2 Canonical SMILES: O=C(N1CCOCCOCCN(CCOCCOCC1)C(=O)CC(=O)NC12CC3CC(C2)CC(C1)C3)CC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C38H60N4O8/c43-33(39-37-21-27-13-28(22-37)15-29(14-27)23-37)19-35(45)41-1-5-47-9-10-49-7-3-42(4-8-50-12-11-48-6-2-41)36(46)20-34(44)40-38-24-30-16-31(25-38)18-32(17-30)26-38/h27-32H,1-26H2,(H,39,43)(H,40,44) InChIKey: IPVOJCDBVJUPRP-UHFFFAOYSA-N
CBID:157690 http://www.chembase.cn/molecule-157690.html