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SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN(C(=O)CO)C(=O)CO Canonical SMILES: OCC(=O)N(C(=O)CO)CCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C25H48N2O13/c1-25(2,3)40-24(32)26-4-6-33-8-10-35-12-14-37-16-18-39-19-17-38-15-13-36-11-9-34-7-5-27(22(30)20-28)23(31)21-29/h28-29H,4-21H2,1-3H3,(H,26,32) InChIKey: BAMLLPMHTABXAW-UHFFFAOYSA-N
CBID:152449 http://www.chembase.cn/molecule-152449.html