Tips: Press Ctrl key to select multiple functional groups
SMILES: c1(cnc2c(c1)ncn2C)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)ncn2C InChI: InChI=1S/C8H7N3O2/c1-11-4-10-6-2-5(8(12)13)3-9-7(6)11/h2-4H,1H3,(H,12,13) InChIKey: GPELOYZLVAHJOP-UHFFFAOYSA-N
CBID:32552 http://www.chembase.cn/molecule-32552.html