提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)[nH]c2c(o1)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C7H6N2O2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,8H2,(H,9,10) InChIKey: GJXXUHGUCBUXSL-UHFFFAOYSA-N
CBID:255069 http://www.chembase.cn/molecule-255069.html