提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c2nccnc2ccc1)N1Cc2c(c(N3CCOCC3)ncn2)CC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCc2c(C1)ncnc2N1CCOCC1 InChI: InChI=1S/C20H20N6O2/c27-20(15-2-1-3-16-18(15)22-6-5-21-16)26-7-4-14-17(12-26)23-13-24-19(14)25-8-10-28-11-9-25/h1-3,5-6,13H,4,7-12H2 InChIKey: MLDDQTOWEZBELG-UHFFFAOYSA-N
CBID:421903 http://www.chembase.cn/molecule-421903.html