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SMILES: CCCc1ccc(cc1)OC(=O)c1ccc(cc1)C1CCC(CC1)CC Canonical SMILES: CCCc1ccc(cc1)OC(=O)c1ccc(cc1)C1CCC(CC1)CC InChI: InChI=1S/C24H30O2/c1-3-5-19-8-16-23(17-9-19)26-24(25)22-14-12-21(13-15-22)20-10-6-18(4-2)7-11-20/h8-9,12-18,20H,3-7,10-11H2,1-2H3 InChIKey: CVZSOYGGKIMZOB-UHFFFAOYSA-N
CBID:299255 http://www.chembase.cn/molecule-299255.html