提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1c[nH]c2c1cccc2)N)OC Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C12H14N2O2/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2-5,7,10,14H,6,13H2,1H3 InChIKey: KCUNTYMNJVXYKZ-UHFFFAOYSA-N
CBID:815875 http://www.chembase.cn/molecule-815875.html