提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([nH]cc(c1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(c[nH]1)C=O InChI: InChI=1S/C7H7NO3/c1-11-7(10)6-2-5(4-9)3-8-6/h2-4,8H,1H3 InChIKey: MIBDQVZPRVDXQP-UHFFFAOYSA-N
CBID:43128 http://www.chembase.cn/molecule-43128.html