提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)C(=O)c1ncco1 Canonical SMILES: O=C(c1ncco1)c1ccccc1 InChI: InChI=1S/C10H7NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7H InChIKey: LAYXHUOYWYRVDY-UHFFFAOYSA-N
CBID:142103 http://www.chembase.cn/molecule-142103.html