提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)C(=O)n1ccnc1 Canonical SMILES: O=C(C(C)(C)C)n1cncc1 InChI: InChI=1S/C8H12N2O/c1-8(2,3)7(11)10-5-4-9-6-10/h4-6H,1-3H3 InChIKey: BJUOCCZDOGJHPV-UHFFFAOYSA-N
CBID:135518 http://www.chembase.cn/molecule-135518.html