提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1c2c(OCC1=O)cc(C(=O)O)cc2 Canonical SMILES: O=C1COc2c(N1)ccc(c2)C(=O)O InChI: InChI=1S/C9H7NO4/c11-8-4-14-7-3-5(9(12)13)1-2-6(7)10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: JUPRMLOKNXQWDA-UHFFFAOYSA-N
CBID:44142 http://www.chembase.cn/molecule-44142.html