提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)OC(CN1)c1ccccc1 Canonical SMILES: O=C1CNCC(O1)c1ccccc1 InChI: InChI=1S/C10H11NO2/c12-10-7-11-6-9(13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2 InChIKey: RAUHWUKJZXPDMA-UHFFFAOYSA-N
CBID:801619 http://www.chembase.cn/molecule-801619.html