提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNCC1OCCC1)NCC Canonical SMILES: CCNC(=O)CCNCC1CCCO1 InChI: InChI=1S/C10H20N2O2/c1-2-12-10(13)5-6-11-8-9-4-3-7-14-9/h9,11H,2-8H2,1H3,(H,12,13) InChIKey: HUKDLXQAWYVJEU-UHFFFAOYSA-N
CBID:24450 http://www.chembase.cn/molecule-24450.html