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SMILES: C(=O)(C[C@@H](NC(=O)OCC1c2ccccc2c2ccccc12)c1c(cc(cc1)OC)OC)O Canonical SMILES: COc1cc(OC)ccc1[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C26H25NO6/c1-31-16-11-12-21(24(13-16)32-2)23(14-25(28)29)27-26(30)33-15-22-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22/h3-13,22-23H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t23-/m1/s1 InChIKey: VFNKJIZSIZCUPV-HSZRJFAPSA-N
CBID:807683 http://www.chembase.cn/molecule-807683.html