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SMILES: C(=O)([C@@H](CCCNC(=O)OCC1c2ccccc2c2ccccc12)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C25H30N2O6/c1-25(2,3)33-24(31)27-21(22(28)29)13-8-14-26-23(30)32-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-21H,8,13-15H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)/t21-/m1/s1 InChIKey: YEBWACZYMHWWEK-OAQYLSRUSA-N
CBID:797396 http://www.chembase.cn/molecule-797396.html