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SMILES: C(=O)([C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H29NO5/c1-26(2,3)33-25(31)28-23(24(29)30)19-32-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,28,31)(H,29,30)/t23-/m0/s1 InChIKey: PYLMUAAMLWWXJX-QHCPKHFHSA-N
CBID:796790 http://www.chembase.cn/molecule-796790.html