提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2cc(C(=O)N(Cc3ncccc3)C3CCCCC3)ccn2)cnnc1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1ccccn1)c1ccnc(c1)n1cnnc1 InChI: InChI=1S/C20H22N6O/c27-20(16-9-11-22-19(12-16)25-14-23-24-15-25)26(18-7-2-1-3-8-18)13-17-6-4-5-10-21-17/h4-6,9-12,14-15,18H,1-3,7-8,13H2 InChIKey: UWTVWUZEHCSYDZ-UHFFFAOYSA-N
CBID:610356 http://www.chembase.cn/molecule-610356.html