提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cnccc1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)Nc1cccnc1 InChI: InChI=1S/C12H10N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-8,15H,(H,14,16) InChIKey: GWJCQSOGHIMWCI-UHFFFAOYSA-N
CBID:264571 http://www.chembase.cn/molecule-264571.html