提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OCc1ccccc1)C1CCCNC1 Canonical SMILES: O=C(NC1CCCNC1)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(15-12-7-4-8-14-9-12)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2,(H,15,16) InChIKey: GEHZGURGZRSODK-UHFFFAOYSA-N
CBID:800942 http://www.chembase.cn/molecule-800942.html