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SMILES: [13C@H]1([13C@@H]([13CH2]OC(=O)c2ccccc2)O[13C@H]([13C@@H]1OC(=O)c1ccccc1)OC(=O)C)OC(=O)c1ccccc1 Canonical SMILES: CC(=O)O[13C@@H]1O[13C@@H]([13C@H]([13C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)[13CH2]OC(=O)c1ccccc1 InChI: InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1/i17+1,22+1,23+1,24+1,28+1 InChIKey: GCZABPLTDYVJMP-CZGJTPJASA-N
CBID:159508 http://www.chembase.cn/molecule-159508.html