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SMILES: o1c2c(ccc1=O)ccc(c2)OC/C=C(/CC/C=C(/CCC(=O)C(OC(=O)C)(C)C)\C)\C Canonical SMILES: CC(=O)OC(C(=O)CC/C(=C/CC/C(=C/COc1ccc2c(c1)oc(=O)cc2)/C)/C)(C)C InChI: InChI=1S/C26H32O6/c1-18(9-13-24(28)26(4,5)32-20(3)27)7-6-8-19(2)15-16-30-22-12-10-21-11-14-25(29)31-23(21)17-22/h7,10-12,14-15,17H,6,8-9,13,16H2,1-5H3/b18-7+,19-15+ InChIKey: FVTRTSUTOCAZPJ-GZDKYGJJSA-N
CBID:217224 http://www.chembase.cn/molecule-217224.html