提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)N1CCCCC1 Canonical SMILES: O=C(N1CCNCC1)N1CCCCC1 InChI: InChI=1S/C10H19N3O/c14-10(12-6-2-1-3-7-12)13-8-4-11-5-9-13/h11H,1-9H2 InChIKey: KYEVTVIFIFPALW-UHFFFAOYSA-N
CBID:118633 http://www.chembase.cn/molecule-118633.html