提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)NCC(=O)NC2 Canonical SMILES: O=C1CNc2c(CN1)cccc2 InChI: InChI=1S/C9H10N2O/c12-9-6-10-8-4-2-1-3-7(8)5-11-9/h1-4,10H,5-6H2,(H,11,12) InChIKey: YDCUQJVYYWANPZ-UHFFFAOYSA-N
CBID:178283 http://www.chembase.cn/molecule-178283.html