提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(nn1C)C)C=O)Oc1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1Oc1ccccc1)C InChI: InChI=1S/C12H12N2O2/c1-9-11(8-15)12(14(2)13-9)16-10-6-4-3-5-7-10/h3-8H,1-2H3 InChIKey: WCLPDOWYSKMISR-UHFFFAOYSA-N
CBID:40826 http://www.chembase.cn/molecule-40826.html