提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1C(C)C)C)OC)C=O Canonical SMILES: O=Cc1c(nn(c1OC)C)C(C)C InChI: InChI=1S/C9H14N2O2/c1-6(2)8-7(5-12)9(13-4)11(3)10-8/h5-6H,1-4H3 InChIKey: HYDMAORXQDQKDE-UHFFFAOYSA-N
CBID:267561 http://www.chembase.cn/molecule-267561.html