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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(=O)C)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C23H22O6/c1-3-5-16-10-17-21(12-20(16)29-14(2)24)28-13-18(23(17)25)15-6-7-19-22(11-15)27-9-4-8-26-19/h6-7,10-13H,3-5,8-9H2,1-2H3 InChIKey: QYYKRSNBZBBFPD-UHFFFAOYSA-N
CBID:184731 http://www.chembase.cn/molecule-184731.html