提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(=O)N(CC1)C Canonical SMILES: O=C1CN(CCN1C)C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C14H14N4O2/c1-17-7-8-18(9-12(17)19)14(20)10-3-2-4-11-13(10)16-6-5-15-11/h2-6H,7-9H2,1H3 InChIKey: CILWEXVVAXTNPF-UHFFFAOYSA-N
CBID:827842 http://www.chembase.cn/molecule-827842.html