提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c(n1)C)C=O)C(C)C Canonical SMILES: O=Cc1cn(nc1C)C(C)C InChI: InChI=1S/C8H12N2O/c1-6(2)10-4-8(5-11)7(3)9-10/h4-6H,1-3H3 InChIKey: BHBXFMBLZVNXDT-UHFFFAOYSA-N
CBID:58206 http://www.chembase.cn/molecule-58206.html