提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(o1)C)N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1cc(oc1C)c1ccccc1 InChI: InChI=1S/C12H9NO2/c1-9-11(13-8-14)7-12(15-9)10-5-3-2-4-6-10/h2-7H,1H3 InChIKey: LVNIEPBRJLDJHU-UHFFFAOYSA-N
CBID:101109 http://www.chembase.cn/molecule-101109.html