提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(N2CCNCC2)(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)N1CCNCC1 InChI: InChI=1S/C10H18N2O2/c13-9(14)10(3-1-2-4-10)12-7-5-11-6-8-12/h11H,1-8H2,(H,13,14) InChIKey: GQZDCAGCXOATAZ-UHFFFAOYSA-N
CBID:274341 http://www.chembase.cn/molecule-274341.html