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SMILES: CCCCCCCCCC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C2C=C(C)C3=O)C2C(C)(C)C12OC(=O)CCCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)OC1C(C)C2(O)C(C3C1(OC(=O)CCCCCCCCC)C3(C)C)C=C(CC1(C2C=C(C1=O)C)O)CO InChI: InChI=1S/C40H64O8/c1-7-9-11-13-15-17-19-21-32(42)47-36-28(4)39(46)30(24-29(26-41)25-38(45)31(39)23-27(3)35(38)44)34-37(5,6)40(34,36)48-33(43)22-20-18-16-14-12-10-8-2/h23-24,28,30-31,34,36,41,45-46H,7-22,25-26H2,1-6H3 InChIKey: DGOSGFYDFDYMCW-UHFFFAOYSA-N
CBID:103466 http://www.chembase.cn/molecule-103466.html