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SMILES: C1(=O)NC2C(N1)C(SC2)CCCCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CCCCC1C2NC(=O)NC2CS1 Canonical SMILES: O=C(CCCCC1SCC2C1NC(=O)N2)NCCOCCOCCOCCOCCOCCNC(=O)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C32H56N6O9S2/c39-27(7-3-1-5-25-29-23(21-48-25)35-31(41)37-29)33-9-11-43-13-15-45-17-19-47-20-18-46-16-14-44-12-10-34-28(40)8-4-2-6-26-30-24(22-49-26)36-32(42)38-30/h23-26,29-30H,1-22H2,(H,33,39)(H,34,40)(H2,35,37,41)(H2,36,38,42) InChIKey: OZHZGMBTSAUCAR-UHFFFAOYSA-N
CBID:162073 http://www.chembase.cn/molecule-162073.html