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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC/C=C(/CCC=C(C)C)\C)c1ccccc1 Canonical SMILES: C/C(=C\COc1ccc2c(c1)oc(=O)cc2c1ccccc1)/CCC=C(C)C InChI: InChI=1S/C25H26O3/c1-18(2)8-7-9-19(3)14-15-27-21-12-13-22-23(20-10-5-4-6-11-20)17-25(26)28-24(22)16-21/h4-6,8,10-14,16-17H,7,9,15H2,1-3H3/b19-14+ InChIKey: KZCXEBBZROILCL-XMHGGMMESA-N
CBID:188832 http://www.chembase.cn/molecule-188832.html