提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(cc(c1)C)C)NCC(=O)O Canonical SMILES: O=C(c1cc(C)cc(c1)C)NCC(=O)O InChI: InChI=1S/C11H13NO3/c1-7-3-8(2)5-9(4-7)11(15)12-6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14) InChIKey: GXECYTYPWZCYKI-UHFFFAOYSA-N
CBID:228330 http://www.chembase.cn/molecule-228330.html