提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCN(Cc1ccncc1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)Cc1ccncc1 InChI: InChI=1S/C21H25N3O/c25-20-14-21(17-24(20)16-18-4-2-1-3-5-18)8-12-23(13-9-21)15-19-6-10-22-11-7-19/h1-7,10-11H,8-9,12-17H2 InChIKey: JRJKUIBPRJSYCJ-UHFFFAOYSA-N
CBID:863686 http://www.chembase.cn/molecule-863686.html