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SMILES: CCC(=O)Oc1ccc2c(Oc3c(ccc(OC(=O)CC)c3)C32OC(=O)c2c3cccc2)c1 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OC(=O)CC InChI: InChI=1S/C26H20O7/c1-3-23(27)30-15-9-11-19-21(13-15)32-22-14-16(31-24(28)4-2)10-12-20(22)26(19)18-8-6-5-7-17(18)25(29)33-26/h5-14H,3-4H2,1-2H3 InChIKey: NXIABCNYUKDBQI-UHFFFAOYSA-N
CBID:102448 http://www.chembase.cn/molecule-102448.html