提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C2(C1)CCCC2)C(=O)Nc1ccncc1 Canonical SMILES: O=C(C1CC21CCCC2)Nc1ccncc1 InChI: InChI=1S/C13H16N2O/c16-12(15-10-3-7-14-8-4-10)11-9-13(11)5-1-2-6-13/h3-4,7-8,11H,1-2,5-6,9H2,(H,14,15,16) InChIKey: CQOLSSNIVQBXQF-UHFFFAOYSA-N
CBID:323194 http://www.chembase.cn/molecule-323194.html