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SMILES: c1c(c(c2c(c1OC)ccc(=O)o2)OC/C=C(/CCC=C(C)C)\C)OC Canonical SMILES: COc1cc(OC)c2c(c1OC/C=C(/CCC=C(C)C)\C)oc(=O)cc2 InChI: InChI=1S/C21H26O5/c1-14(2)7-6-8-15(3)11-12-25-21-18(24-5)13-17(23-4)16-9-10-19(22)26-20(16)21/h7,9-11,13H,6,8,12H2,1-5H3/b15-11+ InChIKey: UFGXRHHXLABPNI-RVDMUPIBSA-N
CBID:304050 http://www.chembase.cn/molecule-304050.html