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SMILES: N1(C(=O)c2cnc(C#N)cc2)[C@H]2CN(C(=O)c3ncccc3)C[C@@H](C1)CC2 Canonical SMILES: N#Cc1ccc(cn1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1 InChI: InChI=1S/C20H19N5O2/c21-9-16-6-5-15(10-23-16)19(26)25-12-14-4-7-17(25)13-24(11-14)20(27)18-3-1-2-8-22-18/h1-3,5-6,8,10,14,17H,4,7,11-13H2/t14-,17+/m0/s1 InChIKey: NNGWTDLIENYYGU-WMLDXEAASA-N
CBID:340299 http://www.chembase.cn/molecule-340299.html