提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1[nH]nnc1)N(Cc1ncccc1)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1ccccn1)c1cnn[nH]1 InChI: InChI=1S/C15H19N5O/c21-15(14-10-17-19-18-14)20(13-7-2-1-3-8-13)11-12-6-4-5-9-16-12/h4-6,9-10,13H,1-3,7-8,11H2,(H,17,18,19) InChIKey: FLSKEIHRYOTONR-UHFFFAOYSA-N
CBID:460338 http://www.chembase.cn/molecule-460338.html