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SMILES: CC(C)(C)OC(=O)NCCC[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-17(15-23(29)30)28-25(32)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t17-/m0/s1 InChIKey: SETTXXCZEDLMRX-KRWDZBQOSA-N
CBID:142883 http://www.chembase.cn/molecule-142883.html