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SMILES: c1ccc(cc1)COC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C26H25NO6/c28-24(31-17-20-10-4-1-5-11-20)16-23(25(29)32-18-21-12-6-2-7-13-21)27-26(30)33-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,27,30)/t23-/m0/s1 InChIKey: ZPVDKMKHRJFPMC-QHCPKHFHSA-N
CBID:156556 http://www.chembase.cn/molecule-156556.html