提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2c(cc1)[nH]c1c2cccc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C13H9NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H,(H,15,16) InChIKey: UZRJWXGXZKPSJO-UHFFFAOYSA-N
CBID:287046 http://www.chembase.cn/molecule-287046.html