提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1C2CCC1CNC2)O.Cl Canonical SMILES: OC(=O)C1C2CNCC1CC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-8(11)7-5-1-2-6(7)4-9-3-5;/h5-7,9H,1-4H2,(H,10,11);1H InChIKey: MZXKXSCKHKDJMF-UHFFFAOYSA-N
CBID:276393 http://www.chembase.cn/molecule-276393.html