提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1c(N)cncc1)OCC Canonical SMILES: CCOC(=O)Cc1ccncc1N InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)5-7-3-4-11-6-8(7)10/h3-4,6H,2,5,10H2,1H3 InChIKey: WPJVPWFOTVTANX-UHFFFAOYSA-N
CBID:283496 http://www.chembase.cn/molecule-283496.html