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SMILES: C/C(=C\CCC1=CCC(OC1O)C1=CC(=O)OC1O)/CCC1=C(C)CCCC1(C)C Canonical SMILES: C/C(=C\CCC1=CCC(OC1O)C1=CC(=O)OC1O)/CCC1=C(C)CCCC1(C)C InChI: InChI=1S/C25H36O5/c1-16(10-12-20-17(2)8-6-14-25(20,3)4)7-5-9-18-11-13-21(29-23(18)27)19-15-22(26)30-24(19)28/h7,11,15,21,23-24,27-28H,5-6,8-10,12-14H2,1-4H3 InChIKey: FGJIDQWRRLDGDB-UHFFFAOYSA-N
CBID:105164 http://www.chembase.cn/molecule-105164.html