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SMILES: C1CN(C[C@@H]([C@@H]1N(C(=O)CC)c1ccccc1)C)Cc1ccccc1 Canonical SMILES: CCC(=O)N([C@@H]1CCN(C[C@@H]1C)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C22H28N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-15-23(16-18(21)2)17-19-10-6-4-7-11-19/h4-13,18,21H,3,14-17H2,1-2H3/t18-,21+/m0/s1 InChIKey: MSAFCEWTMBDBFQ-GHTZIAJQSA-N
CBID:161652 http://www.chembase.cn/molecule-161652.html