提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)[C@@H](NC)C)CC2)CCc1ccncc1 Canonical SMILES: CN[C@H](C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1ccncc1)C InChI: InChI=1S/C20H30N4O2/c1-16(21-2)19(26)23-13-8-20(9-14-23)7-3-18(25)24(15-20)12-6-17-4-10-22-11-5-17/h4-5,10-11,16,21H,3,6-9,12-15H2,1-2H3/t16-/m0/s1 InChIKey: UAOUGOLWOXCZPR-INIZCTEOSA-N
CBID:489428 http://www.chembase.cn/molecule-489428.html