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SMILES: C[C@H](CN1CCOCC1)C(c1ccccc1)(c1ccccc1)C(=O)N1CCCC1 Canonical SMILES: C[C@@H](C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)CN1CCOCC1 InChI: InChI=1S/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/t21-/m1/s1 InChIKey: INUNXTSAACVKJS-OAQYLSRUSA-N
CBID:126932 http://www.chembase.cn/molecule-126932.html