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SMILES: c1(c([nH]nc1)C1CCN(c2cc(C(=O)NC)ccn2)CC1)c1c(C)cccc1 Canonical SMILES: CNC(=O)c1ccnc(c1)N1CCC(CC1)c1[nH]ncc1c1ccccc1C InChI: InChI=1S/C22H25N5O/c1-15-5-3-4-6-18(15)19-14-25-26-21(19)16-8-11-27(12-9-16)20-13-17(7-10-24-20)22(28)23-2/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3,(H,23,28)(H,25,26) InChIKey: JBSMLLXIDOFLNY-UHFFFAOYSA-N
CBID:465779 http://www.chembase.cn/molecule-465779.html