提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)c1ccc(C=O)cc1)O Canonical SMILES: O=Cc1ccc(cc1)c1nccc(c1)C(=O)O InChI: InChI=1S/C13H9NO3/c15-8-9-1-3-10(4-2-9)12-7-11(13(16)17)5-6-14-12/h1-8H,(H,16,17) InChIKey: JNJBJGZPIGBYIS-UHFFFAOYSA-N
CBID:43103 http://www.chembase.cn/molecule-43103.html