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SMILES: C(=O)([C@@H](Cc1c(cc(cc1)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cc(OC)ccc1C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO6/c1-31-17-12-11-16(24(14-17)32-2)13-23(25(28)29)27-26(30)33-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-12,14,22-23H,13,15H2,1-2H3,(H,27,30)(H,28,29)/t23-/m1/s1 InChIKey: NSEYNINRRAPYSC-HSZRJFAPSA-N
CBID:809364 http://www.chembase.cn/molecule-809364.html