提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(CC)C)C1CCNCC1 Canonical SMILES: CCC(NC(=O)C1CCNCC1)C InChI: InChI=1S/C10H20N2O/c1-3-8(2)12-10(13)9-4-6-11-7-5-9/h8-9,11H,3-7H2,1-2H3,(H,12,13) InChIKey: DYFRVVYYUVJLHC-UHFFFAOYSA-N
CBID:311633 http://www.chembase.cn/molecule-311633.html