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SMILES: C(=O)(N1CCC(c2nc(ncc2)N)CC1)c1cnc(cc1)N Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCC(CC1)c1ccnc(n1)N InChI: InChI=1S/C15H18N6O/c16-13-2-1-11(9-19-13)14(22)21-7-4-10(5-8-21)12-3-6-18-15(17)20-12/h1-3,6,9-10H,4-5,7-8H2,(H2,16,19)(H2,17,18,20) InChIKey: LFMLEJVZVFSECL-UHFFFAOYSA-N
CBID:659789 http://www.chembase.cn/molecule-659789.html