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SMILES: CCOC(=O)CCCCCCCCCCCN(C)C(=O)CO[C@H](C)[C@@H](C)OCC(=O)N(C)CCCCCCCCCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCCCCCCCCN(C(=O)CO[C@@H]([C@H](OCC(=O)N(CCCCCCCCCCCC(=O)OCC)C)C)C)C InChI: InChI=1S/C38H72N2O8/c1-7-45-37(43)27-23-19-15-11-9-13-17-21-25-29-39(5)35(41)31-47-33(3)34(4)48-32-36(42)40(6)30-26-22-18-14-10-12-16-20-24-28-38(44)46-8-2/h33-34H,7-32H2,1-6H3/t33-,34-/m1/s1 InChIKey: CJAONIOAQZUHPN-KKLWWLSJSA-N
CBID:158330 http://www.chembase.cn/molecule-158330.html