提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(c1ccccc1)CN)OCC Canonical SMILES: NCC(c1ccccc1)NC(=O)OCC InChI: InChI=1S/C11H16N2O2/c1-2-15-11(14)13-10(8-12)9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3,(H,13,14) InChIKey: IRZUKXUUMGDAEZ-UHFFFAOYSA-N
CBID:254606 http://www.chembase.cn/molecule-254606.html