提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N)c2c(nc(c1)C)cccc2 Canonical SMILES: Cc1nc2ccccc2c(c1)C(=O)N InChI: InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14) InChIKey: GPTOAZYKFYMYMW-UHFFFAOYSA-N
CBID:60416 http://www.chembase.cn/molecule-60416.html