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SMILES: c1(c(=O)c2c(oc1CCC)cc(c(c2)CC)O)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1oc2cc(O)c(cc2c(=O)c1c1ccc2c(c1)OCCCO2)CC InChI: InChI=1S/C23H24O5/c1-3-6-19-22(15-7-8-18-21(12-15)27-10-5-9-26-18)23(25)16-11-14(4-2)17(24)13-20(16)28-19/h7-8,11-13,24H,3-6,9-10H2,1-2H3 InChIKey: GXZPCNJHWXCBEP-UHFFFAOYSA-N
CBID:185093 http://www.chembase.cn/molecule-185093.html