提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1OCCNC1)Nc1ccccc1.Cl Canonical SMILES: O=C(C1OCCNC1)Nc1ccccc1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(10-8-12-6-7-15-10)13-9-4-2-1-3-5-9;/h1-5,10,12H,6-8H2,(H,13,14);1H InChIKey: ZWNNIEXKCHKUQX-UHFFFAOYSA-N
CBID:62252 http://www.chembase.cn/molecule-62252.html