提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC(=O)NC21CCCC2)C Canonical SMILES: O=C1CN(C)C(=O)C2(N1)CCCC2 InChI: InChI=1S/C9H14N2O2/c1-11-6-7(12)10-9(8(11)13)4-2-3-5-9/h2-6H2,1H3,(H,10,12) InChIKey: ZHEIXGWEQIILBB-UHFFFAOYSA-N
CBID:117084 http://www.chembase.cn/molecule-117084.html