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SMILES: c1(c(cc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc(c2CC=C(C)C)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1cc2c(cc1O)OC[C@@H]1[C@H]2Oc2c1ccc(c2CC=C(C)C)O)C InChI: InChI=1S/C25H28O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3/t20-,25-/m0/s1 InChIKey: LDKAMVCGTURXMH-CPJSRVTESA-N
CBID:305987 http://www.chembase.cn/molecule-305987.html