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SMILES: Cc1cc(OC(=O)c2ccc(OCCCCCCOC(=O)C=C)cc2)ccc1OC(=O)c1ccc(OCCCCCCOC(=O)C=C)cc1 Canonical SMILES: C=CC(=O)OCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(c(c1)C)OC(=O)c1ccc(cc1)OCCCCCCOC(=O)C=C InChI: InChI=1S/C39H44O10/c1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2/h4-5,14-23,28H,1-2,6-13,24-27H2,3H3 InChIKey: FQCKIWWAEIOPSD-UHFFFAOYSA-N
CBID:293980 http://www.chembase.cn/molecule-293980.html