提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)cn[nH]2)C(=O)N Canonical SMILES: NC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-7-6(3-5)4-10-11-7/h1-4H,(H2,9,12)(H,10,11) InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N
CBID:53176 http://www.chembase.cn/molecule-53176.html