提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(=O)NC2CCCC2)cncc1 Canonical SMILES: O=C(n1cncc1)NC1CCCC1 InChI: InChI=1S/C9H13N3O/c13-9(12-6-5-10-7-12)11-8-3-1-2-4-8/h5-8H,1-4H2,(H,11,13) InChIKey: VBPKISAUQDAIBJ-UHFFFAOYSA-N
CBID:254469 http://www.chembase.cn/molecule-254469.html