提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C)(C)C)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(NC(C)(C)C)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13;;/h11H,4-8H2,1-3H3,(H,12,14);2*1H InChIKey: DRBNGRMRFXBUEE-UHFFFAOYSA-N
CBID:244366 http://www.chembase.cn/molecule-244366.html