提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)c1c(c(ncc1)C)N Canonical SMILES: CC(=O)c1ccnc(c1N)C InChI: InChI=1S/C8H10N2O/c1-5-8(9)7(6(2)11)3-4-10-5/h3-4H,9H2,1-2H3 InChIKey: LMPBENRLUJDCAC-UHFFFAOYSA-N
CBID:807309 http://www.chembase.cn/molecule-807309.html