提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)OC)C1(CCC1)N=C=O Canonical SMILES: COc1ccc(cc1)C1(CCC1)N=C=O InChI: InChI=1S/C12H13NO2/c1-15-11-5-3-10(4-6-11)12(13-9-14)7-2-8-12/h3-6H,2,7-8H2,1H3 InChIKey: VNOZKRFGFFJCKK-UHFFFAOYSA-N
CBID:800647 http://www.chembase.cn/molecule-800647.html