提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1c2c(c3c1cccc3)cc(nc2)C(=O)NCc1cnccc1 Canonical SMILES: O=C(c1ncc2c(c1)c1ccccc1[nH]2)NCc1cccnc1 InChI: InChI=1S/C18H14N4O/c23-18(21-10-12-4-3-7-19-9-12)16-8-14-13-5-1-2-6-15(13)22-17(14)11-20-16/h1-9,11,22H,10H2,(H,21,23) InChIKey: PFVOYRJKWFWFBJ-UHFFFAOYSA-N
CBID:207349 http://www.chembase.cn/molecule-207349.html