提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(NCc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)NCc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-8(10(12)13)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13) InChIKey: RLIHXKPTGKETCC-UHFFFAOYSA-N
CBID:311817 http://www.chembase.cn/molecule-311817.html