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SMILES: N1(C(=O)CC2CCN(Cc3ccccc3)CC2)C[C@@H](N(C)C)CCCC1 Canonical SMILES: CN([C@H]1CCCCN(C1)C(=O)CC1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C22H35N3O/c1-23(2)21-10-6-7-13-25(18-21)22(26)16-19-11-14-24(15-12-19)17-20-8-4-3-5-9-20/h3-5,8-9,19,21H,6-7,10-18H2,1-2H3/t21-/m0/s1 InChIKey: DRTSJXMWOMETER-NRFANRHFSA-N
CBID:512836 http://www.chembase.cn/molecule-512836.html