提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([nH]nnc1)C(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1cnn[nH]1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H13N5O/c19-13(12-8-16-18-17-12)14-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7-8,15H,5-6H2,(H,14,19)(H,16,17,18) InChIKey: LXUYJQSFJFOSQJ-UHFFFAOYSA-N
CBID:450114 http://www.chembase.cn/molecule-450114.html