提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)OCCCC)NN Canonical SMILES: CCCCOc1ccc(cc1)C(=O)NN InChI: InChI=1S/C11H16N2O2/c1-2-3-8-15-10-6-4-9(5-7-10)11(14)13-12/h4-7H,2-3,8,12H2,1H3,(H,13,14) InChIKey: DTSNDHRSCBHKGR-UHFFFAOYSA-N
CBID:27102 http://www.chembase.cn/molecule-27102.html