提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c2ccc(OC)cc2)no1)OCC Canonical SMILES: CCOC(=O)c1onc(c1)c1ccc(cc1)OC InChI: InChI=1S/C13H13NO4/c1-3-17-13(15)12-8-11(14-18-12)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3 InChIKey: FNEYQBSORYQAPC-UHFFFAOYSA-N
CBID:293139 http://www.chembase.cn/molecule-293139.html