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SMILES: C(=O)([C@H](Cc1c(c(ccc1)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1c(cccc1OC)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO6/c1-31-23-13-7-8-16(24(23)32-2)14-22(25(28)29)27-26(30)33-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h3-13,21-22H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: PDRXHOVOTMVUNR-QFIPXVFZSA-N
CBID:809358 http://www.chembase.cn/molecule-809358.html