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SMILES: C(=O)(C[C@H](c1c(c(ccc1)OC)OC)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: COc1c(OC)cccc1[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C26H25NO6/c1-31-23-13-7-12-20(25(23)32-2)22(14-24(28)29)27-26(30)33-15-21-18-10-5-3-8-16(18)17-9-4-6-11-19(17)21/h3-13,21-22H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m1/s1 InChIKey: CNAYAYQWGPUKMH-JOCHJYFZSA-N
CBID:812556 http://www.chembase.cn/molecule-812556.html