提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(C(=O)OC)c[nH]1)OC Canonical SMILES: COC(=O)c1[nH]cc(c1)C(=O)OC InChI: InChI=1S/C8H9NO4/c1-12-7(10)5-3-6(9-4-5)8(11)13-2/h3-4,9H,1-2H3 InChIKey: QQPMGRCCMQUJJA-UHFFFAOYSA-N
CBID:289424 http://www.chembase.cn/molecule-289424.html