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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCCCCC)OC(=O)C)c1ccccc1 Canonical SMILES: CCCCCCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H24O4/c1-3-4-5-7-12-18-13-19-22(14-21(18)27-16(2)24)26-15-20(23(19)25)17-10-8-6-9-11-17/h6,8-11,13-15H,3-5,7,12H2,1-2H3 InChIKey: LUWDPOLEFMFYOF-UHFFFAOYSA-N
CBID:181782 http://www.chembase.cn/molecule-181782.html