提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc2c3ccccc3[nH]c2cn1 Canonical SMILES: COC(=O)c1ncc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3 InChIKey: UKHFPVCOXBJPIN-UHFFFAOYSA-N
CBID:131078 http://www.chembase.cn/molecule-131078.html