提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(CC(=O)O)N)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1C(CC(=O)O)N)C InChI: InChI=1S/C11H15NO2/c1-7-3-4-8(2)9(5-7)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14) InChIKey: ORBDRZAPRLVKDA-UHFFFAOYSA-N
CBID:35351 http://www.chembase.cn/molecule-35351.html