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SMILES: c1ccc(cc1)COCC(C(C(C(C=O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)O Canonical SMILES: O=CC(C(C(C(COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C34H36O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,31-34,36H,22-26H2 InChIKey: OUHUDRYCYOSXDI-UHFFFAOYSA-N
CBID:133475 http://www.chembase.cn/molecule-133475.html