提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(COC)C)C1CCNCC1 Canonical SMILES: COCC(NC(=O)C1CCNCC1)C InChI: InChI=1S/C10H20N2O2/c1-8(7-14-2)12-10(13)9-3-5-11-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13) InChIKey: IUIFVBCQSWMSTR-UHFFFAOYSA-N
CBID:311631 http://www.chembase.cn/molecule-311631.html