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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COCc1ccccc1)OCc1ccccc1)OC(=O)C)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: CC(=O)O[C@@H]1[C@H](OCc2ccccc2)O[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 InChI: InChI=1S/C36H38O7/c1-27(37)42-35-34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(26-38-22-28-14-6-2-7-15-28)43-36(35)41-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36-/m1/s1 InChIKey: VFPYLVFMSKNGCQ-FGZSBDNFSA-N
CBID:161385 http://www.chembase.cn/molecule-161385.html