提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cncc(c2ccc(C(=O)O)cc2)c1 Canonical SMILES: OC(=O)c1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H9NO4/c15-12(16)9-3-1-8(2-4-9)10-5-11(13(17)18)7-14-6-10/h1-7H,(H,15,16)(H,17,18) InChIKey: DGUGZZHMSXYXGM-UHFFFAOYSA-N
CBID:290661 http://www.chembase.cn/molecule-290661.html