提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2c([nH]1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)nc([nH]2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-8(10-6)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: ZCDFRCAJGXZHBJ-UHFFFAOYSA-N
CBID:16150 http://www.chembase.cn/molecule-16150.html