提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CNCCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)C1CCCNC1.Cl InChI: InChI=1S/C12H15NO.ClH/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11;/h1-3,5-6,11,13H,4,7-9H2;1H InChIKey: MNODEQCNDLADAL-UHFFFAOYSA-N
CBID:310242 http://www.chembase.cn/molecule-310242.html