提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)C(=O)n1c2ccccc2nn1 Canonical SMILES: O=C(C(C)(C)C)n1nnc2c1cccc2 InChI: InChI=1S/C11H13N3O/c1-11(2,3)10(15)14-9-7-5-4-6-8(9)12-13-14/h4-7H,1-3H3 InChIKey: MQALRDFLWYVZQE-UHFFFAOYSA-N
CBID:134612 http://www.chembase.cn/molecule-134612.html