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SMILES: N([C@H](Cc1cc(c(cc1)OC)OC)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO6/c1-31-23-12-11-16(14-24(23)32-2)13-22(25(28)29)27-26(30)33-15-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-12,14,21-22H,13,15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m1/s1 InChIKey: XJRGWWYKCGWQHH-JOCHJYFZSA-N
CBID:816318 http://www.chembase.cn/molecule-816318.html