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SMILES: C(=O)(C(C(NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)OC(C)(C)C)N)O Canonical SMILES: O=C(NC(C(C(=O)O)N)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)19(18(24)20(26)27)25-22(29)30-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-19H,12,24H2,1-3H3,(H,25,29)(H,26,27) InChIKey: WFLXHYCCIKHDBA-UHFFFAOYSA-N
CBID:796657 http://www.chembase.cn/molecule-796657.html