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SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccccc2)CCC(=O)Nc2cc(N(C)C)ccc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)[C@@H]1CCN(C[C@@H]1CCC(=O)Nc1cccc(c1)N(C)C)Cc1ccccc1 InChI: InChI=1S/C28H41N5O/c1-30(2)26-11-7-10-25(20-26)29-28(34)13-12-24-22-32(21-23-8-5-4-6-9-23)15-14-27(24)33-18-16-31(3)17-19-33/h4-11,20,24,27H,12-19,21-22H2,1-3H3,(H,29,34)/t24-,27+/m0/s1 InChIKey: QMRLAQBUPGXSLV-RPLLCQBOSA-N
CBID:604909 http://www.chembase.cn/molecule-604909.html