提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1cc(N)ccc1)O.Cl Canonical SMILES: OC(=O)Cc1cccc(c1)N.Cl InChI: InChI=1S/C8H9NO2.ClH/c9-7-3-1-2-6(4-7)5-8(10)11;/h1-4H,5,9H2,(H,10,11);1H InChIKey: VQUFEJMSXZXZMJ-UHFFFAOYSA-N
CBID:272349 http://www.chembase.cn/molecule-272349.html