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SMILES: c1(cc(n[nH]1)c1ccncc1)C(=O)NCc1ccc(N2CC(CCC2)C)cc1 Canonical SMILES: CC1CCCN(C1)c1ccc(cc1)CNC(=O)c1[nH]nc(c1)c1ccncc1 InChI: InChI=1S/C22H25N5O/c1-16-3-2-12-27(15-16)19-6-4-17(5-7-19)14-24-22(28)21-13-20(25-26-21)18-8-10-23-11-9-18/h4-11,13,16H,2-3,12,14-15H2,1H3,(H,24,28)(H,25,26) InChIKey: NEWXGOVAJWLDEM-UHFFFAOYSA-N
CBID:510161 http://www.chembase.cn/molecule-510161.html