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SMILES: c1(c2oc3c(c2)cccc3)c(=O)c2c(oc1)cc(c(c2)CCCC)OCC(=O)OC Canonical SMILES: CCCCc1cc2c(cc1OCC(=O)OC)occ(c2=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C24H22O6/c1-3-4-7-15-10-17-21(12-20(15)29-14-23(25)27-2)28-13-18(24(17)26)22-11-16-8-5-6-9-19(16)30-22/h5-6,8-13H,3-4,7,14H2,1-2H3 InChIKey: MXDFHFQLHKKIKB-UHFFFAOYSA-N
CBID:181548 http://www.chembase.cn/molecule-181548.html