提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1nc(C(=O)N)ccc1 Canonical SMILES: COC(=O)c1cccc(n1)C(=O)N InChI: InChI=1S/C8H8N2O3/c1-13-8(12)6-4-2-3-5(10-6)7(9)11/h2-4H,1H3,(H2,9,11) InChIKey: HSIMZVAOBIGDIM-UHFFFAOYSA-N
CBID:288824 http://www.chembase.cn/molecule-288824.html