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SMILES: C1(C[C@H](C([C@@H](O1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)C Canonical SMILES: CC1C[C@@H](OC(=O)c2ccccc2)C([C@@H](O1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C27H24O7/c1-18-17-22(32-24(28)19-11-5-2-6-12-19)23(33-25(29)20-13-7-3-8-14-20)27(31-18)34-26(30)21-15-9-4-10-16-21/h2-16,18,22-23,27H,17H2,1H3/t18?,22-,23?,27-/m0/s1 InChIKey: RYPRQSQRWYABQL-HPZABPEZSA-N
CBID:178894 http://www.chembase.cn/molecule-178894.html