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SMILES: c1(c(ccc(c1)CC[C@H](C[C@@H](CCc1ccc(cc1)O)OC(=O)C)OC(=O)C)O)O Canonical SMILES: CC(=O)O[C@@H](C[C@H](OC(=O)C)CCc1ccc(c(c1)O)O)CCc1ccc(cc1)O InChI: InChI=1S/C23H28O7/c1-15(24)29-20(10-5-17-3-8-19(26)9-4-17)14-21(30-16(2)25)11-6-18-7-12-22(27)23(28)13-18/h3-4,7-9,12-13,20-21,26-28H,5-6,10-11,14H2,1-2H3/t20-,21-/m1/s1 InChIKey: PBCHINDGXDDCEA-NHCUHLMSSA-N
CBID:306343 http://www.chembase.cn/molecule-306343.html