提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(N)cccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccccc1N InChI: InChI=1S/C10H14N2O/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: HUOFXLAKEWCXII-UHFFFAOYSA-N
CBID:308069 http://www.chembase.cn/molecule-308069.html