提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCC(=O)Oc1c[nH]c2c1cccc2 Canonical SMILES: CCCC(=O)Oc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13NO2/c1-2-5-12(14)15-11-8-13-10-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3 InChIKey: DPUSLOQBAPOARC-UHFFFAOYSA-N
CBID:106845 http://www.chembase.cn/molecule-106845.html