提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)O)NCC Canonical SMILES: CCNC(=O)N1CCC(CC1)O InChI: InChI=1S/C8H16N2O2/c1-2-9-8(12)10-5-3-7(11)4-6-10/h7,11H,2-6H2,1H3,(H,9,12) InChIKey: KHDCRLYJCGWTEE-UHFFFAOYSA-N
CBID:51206 http://www.chembase.cn/molecule-51206.html