提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc([nH]c1)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)c1[nH]cc(c1)C(=O)C InChI: InChI=1S/C8H9NO3/c1-5(10)6-3-7(9-4-6)8(11)12-2/h3-4,9H,1-2H3 InChIKey: PHZUPQKYQRXDBE-UHFFFAOYSA-N
CBID:40104 http://www.chembase.cn/molecule-40104.html