提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1nc(C)cc(C)c1 Canonical SMILES: Cc1cc(C)nc(c1)C(=O)O InChI: InChI=1S/C8H9NO2/c1-5-3-6(2)9-7(4-5)8(10)11/h3-4H,1-2H3,(H,10,11) InChIKey: DYOKWPWMTZHTPS-UHFFFAOYSA-N
CBID:287728 http://www.chembase.cn/molecule-287728.html