提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(NC(C1=O)CCCC)N)C(=O)N Canonical SMILES: CCCCC1NC(=C(C1=O)C(=O)N)N InChI: InChI=1S/C9H15N3O2/c1-2-3-4-5-7(13)6(9(11)14)8(10)12-5/h5,12H,2-4,10H2,1H3,(H2,11,14) InChIKey: PFXVHYKDGROTHE-UHFFFAOYSA-N
CBID:280218 http://www.chembase.cn/molecule-280218.html