提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cccnc1OC)OC Canonical SMILES: COC(=O)c1cccnc1OC InChI: InChI=1S/C8H9NO3/c1-11-7-6(8(10)12-2)4-3-5-9-7/h3-5H,1-2H3 InChIKey: MAHKNPZKAJMOLU-UHFFFAOYSA-N
CBID:16192 http://www.chembase.cn/molecule-16192.html