提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(=O)[nH]1)N)c1ccccc1 Canonical SMILES: O=c1[nH]n(c(c1)N)c1ccccc1 InChI: InChI=1S/C9H9N3O/c10-8-6-9(13)11-12(8)7-4-2-1-3-5-7/h1-6H,10H2,(H,11,13) InChIKey: ZRFVUVLAEDLCQE-UHFFFAOYSA-N
CBID:246316 http://www.chembase.cn/molecule-246316.html