提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(=O)NCC2CC2)cncc1 Canonical SMILES: O=C(n1cncc1)NCC1CC1 InChI: InChI=1S/C8H11N3O/c12-8(10-5-7-1-2-7)11-4-3-9-6-11/h3-4,6-7H,1-2,5H2,(H,10,12) InChIKey: BBLLHMXAQAJBAP-UHFFFAOYSA-N
CBID:280946 http://www.chembase.cn/molecule-280946.html