提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCNC(=O)COC1CCNCC1 Canonical SMILES: CCNC(=O)COC1CCNCC1 InChI: InChI=1S/C9H18N2O2/c1-2-11-9(12)7-13-8-3-5-10-6-4-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: FICKGLKQSSSVOL-UHFFFAOYSA-N
CBID:297672 http://www.chembase.cn/molecule-297672.html