提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)CN1CCCC1 Canonical SMILES: O=C(N1CCNCC1)CN1CCCC1 InChI: InChI=1S/C10H19N3O/c14-10(9-12-5-1-2-6-12)13-7-3-11-4-8-13/h11H,1-9H2 InChIKey: JSXNAFSAVGIEML-UHFFFAOYSA-N
CBID:270226 http://www.chembase.cn/molecule-270226.html