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SMILES: c1(c(=O)c2c(oc1CCC)cc(c(c2)CC)OC(C)C)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1oc2cc(OC(C)C)c(cc2c(=O)c1c1ccc2c(c1)OCCCO2)CC InChI: InChI=1S/C26H30O5/c1-5-8-21-25(18-9-10-20-24(14-18)29-12-7-11-28-20)26(27)19-13-17(6-2)22(30-16(3)4)15-23(19)31-21/h9-10,13-16H,5-8,11-12H2,1-4H3 InChIKey: DHCRHJWVABIBQU-UHFFFAOYSA-N
CBID:180604 http://www.chembase.cn/molecule-180604.html