提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCNCC1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)N1CCNCCC1 InChI: InChI=1S/C10H18N2O2/c13-10(9-3-1-8-14-9)12-6-2-4-11-5-7-12/h9,11H,1-8H2 InChIKey: ISSPTTIRJJAKRE-UHFFFAOYSA-N
CBID:268784 http://www.chembase.cn/molecule-268784.html