提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2nccnc2cc1)Nc1cnccc1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)Nc1cccnc1 InChI: InChI=1S/C14H10N4O/c19-14(18-11-2-1-5-15-9-11)10-3-4-12-13(8-10)17-7-6-16-12/h1-9H,(H,18,19) InChIKey: BXRKRPXOYOLWJW-UHFFFAOYSA-N
CBID:432577 http://www.chembase.cn/molecule-432577.html