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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CCC)OC)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C23H24O5/c1-4-6-15-11-17-20(13-19(15)25-3)28-14(2)22(23(17)24)16-7-8-18-21(12-16)27-10-5-9-26-18/h7-8,11-13H,4-6,9-10H2,1-3H3 InChIKey: MWZISGWWVVEOIL-UHFFFAOYSA-N
CBID:180878 http://www.chembase.cn/molecule-180878.html