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SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)N1CC(c2ncc[nH]2)CCC1 Canonical SMILES: O=C(c1nc([nH]c1C)c1ccccc1)N1CCCC(C1)c1ncc[nH]1 InChI: InChI=1S/C19H21N5O/c1-13-16(23-18(22-13)14-6-3-2-4-7-14)19(25)24-11-5-8-15(12-24)17-20-9-10-21-17/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3,(H,20,21)(H,22,23) InChIKey: KNDGULCITFXHAJ-UHFFFAOYSA-N
CBID:604965 http://www.chembase.cn/molecule-604965.html