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SMILES: CCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCC1(CCCCCCCCCCC(=O)OC)OCC(N1[O])(C)C InChI: InChI=1S/C23H44NO4/c1-5-6-7-15-18-23(24(26)22(2,3)20-28-23)19-16-13-11-9-8-10-12-14-17-21(25)27-4/h5-20H2,1-4H3 InChIKey: JJBQJGSYLSZDNS-UHFFFAOYSA-N
CBID:136757 http://www.chembase.cn/molecule-136757.html