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SMILES: N1(C(=O)c2cc[n+]([O-])cc2)CC(C2CCN(Cc3cnccc3)CC2)CC1 Canonical SMILES: [O-][n+]1ccc(cc1)C(=O)N1CCC(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C21H26N4O2/c26-21(19-6-12-25(27)13-7-19)24-11-5-20(16-24)18-3-9-23(10-4-18)15-17-2-1-8-22-14-17/h1-2,6-8,12-14,18,20H,3-5,9-11,15-16H2 InChIKey: VSMITSLLFKUNNJ-UHFFFAOYSA-N
CBID:532994 http://www.chembase.cn/molecule-532994.html