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SMILES: C=CCOC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: C=CCOC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H28N2O6/c1-2-15-32-24(30)26-14-8-7-13-22(23(28)29)27-25(31)33-16-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-6,9-12,21-22H,1,7-8,13-16H2,(H,26,30)(H,27,31)(H,28,29)/t22-/m1/s1 InChIKey: OJBNDXHENJDCBA-JOCHJYFZSA-N
CBID:152026 http://www.chembase.cn/molecule-152026.html