提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2cnccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C10H13N3O/c11-9-3-5-13(7-9)10(14)8-2-1-4-12-6-8/h1-2,4,6,9H,3,5,7,11H2 InChIKey: KJVNTKMFHUJTAV-UHFFFAOYSA-N
CBID:238739 http://www.chembase.cn/molecule-238739.html