提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(ccc1c1c(cccc1)OCC)C=O Canonical SMILES: CCOc1ccccc1c1ccc(cn1)C=O InChI: InChI=1S/C14H13NO2/c1-2-17-14-6-4-3-5-12(14)13-8-7-11(10-16)9-15-13/h3-10H,2H2,1H3 InChIKey: LEIBAFZFKVZCBE-UHFFFAOYSA-N
CBID:812151 http://www.chembase.cn/molecule-812151.html