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SMILES: C(=O)(N[C@H]1[C@H](c2ccccc2)CCCC1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N[C@@H]1CCCC[C@H]1c1ccccc1 InChI: InChI=1S/C19H24N4O/c1-2-20-19-21-12-15(13-22-19)18(24)23-17-11-7-6-10-16(17)14-8-4-3-5-9-14/h3-5,8-9,12-13,16-17H,2,6-7,10-11H2,1H3,(H,23,24)(H,20,21,22)/t16-,17+/m0/s1 InChIKey: ZSNLXDVCGAHVKF-DLBZAZTESA-N
CBID:678151 http://www.chembase.cn/molecule-678151.html