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SMILES: C(=O)(C[C@@H](c1cc(c(cc1)OC)OC)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: COc1cc(ccc1OC)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C26H25NO6/c1-31-23-12-11-16(13-24(23)32-2)22(14-25(28)29)27-26(30)33-15-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-13,21-22H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: QSMAODFWAGUNGQ-QFIPXVFZSA-N
CBID:812529 http://www.chembase.cn/molecule-812529.html