提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1ccc(Oc2ccncc2)cc1)O.Cl Canonical SMILES: OC(=O)Cc1ccc(cc1)Oc1ccncc1.Cl InChI: InChI=1S/C13H11NO3.ClH/c15-13(16)9-10-1-3-11(4-2-10)17-12-5-7-14-8-6-12;/h1-8H,9H2,(H,15,16);1H InChIKey: OPIFPCFJPHGGBZ-UHFFFAOYSA-N
CBID:242118 http://www.chembase.cn/molecule-242118.html