提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H13NO4/c14-11(10-2-1-7-17-10)13-9-5-3-8(4-6-9)12(15)16/h3-6,10H,1-2,7H2,(H,13,14)(H,15,16) InChIKey: FOHSSDUZVMIPFS-UHFFFAOYSA-N
CBID:279812 http://www.chembase.cn/molecule-279812.html