提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1ccccn1c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)n1ccccc1=O InChI: InChI=1S/C11H10N2O/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14/h1-8H,12H2 InChIKey: LXFHLDJQBIZFOP-UHFFFAOYSA-N
CBID:287904 http://www.chembase.cn/molecule-287904.html