提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)c2occc2)cccc1)C(=O)O Canonical SMILES: O=C(c1ccco1)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H9NO4/c14-11(10-6-3-7-17-10)13-9-5-2-1-4-8(9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: KGUJFARQLOGYHU-UHFFFAOYSA-N
CBID:230643 http://www.chembase.cn/molecule-230643.html