提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)cc(cc[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1cc[nH]c(=O)c1 InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-2-3-8-6(9)4-5/h2-4H,1H3,(H,8,9) InChIKey: DATHOCDTDDUESC-UHFFFAOYSA-N
CBID:68170 http://www.chembase.cn/molecule-68170.html