提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)OCCC(C)C)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCCC(C)C InChI: InChI=1S/C12H18N2O2/c1-9(2)7-8-16-11-5-3-10(4-6-11)12(15)14-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15) InChIKey: UIKGYHIJLDOVFP-UHFFFAOYSA-N
CBID:21669 http://www.chembase.cn/molecule-21669.html