提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(N(CCCC)C)cc1)O Canonical SMILES: CCCCN(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C12H17NO2/c1-3-4-9-13(2)11-7-5-10(6-8-11)12(14)15/h5-8H,3-4,9H2,1-2H3,(H,14,15) InChIKey: MVQQSIJJJGMLEG-UHFFFAOYSA-N
CBID:265106 http://www.chembase.cn/molecule-265106.html