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SMILES: C(=C\CCCC(=O)OC(C)C)\CC1[C@@H](CCC(=O)CCCCCCC)[C@@H](C[C@@H]1O)O Canonical SMILES: CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@@H](C1C/C=C\CCCC(=O)OC(C)C)O InChI: InChI=1S/C25H44O5/c1-4-5-6-7-10-13-20(26)16-17-22-21(23(27)18-24(22)28)14-11-8-9-12-15-25(29)30-19(2)3/h8,11,19,21-24,27-28H,4-7,9-10,12-18H2,1-3H3/b11-8-/t21?,22-,23+,24-/m1/s1 InChIKey: XXUPXHKCPIKWLR-VSMUQCRUSA-N
CBID:179386 http://www.chembase.cn/molecule-179386.html