提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)c(=O)[nH]cc2)N Canonical SMILES: Nc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C9H8N2O/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,10H2,(H,11,12) InChIKey: IZATWLMRJBAQAH-UHFFFAOYSA-N
CBID:65020 http://www.chembase.cn/molecule-65020.html