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SMILES: c1c(c(n[nH]1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1C1CC1 InChI: InChI=1S/C7H8N2O2/c10-7(11)5-3-8-9-6(5)4-1-2-4/h3-4H,1-2H2,(H,8,9)(H,10,11) InChIKey: BDRDAUXEHDELHS-UHFFFAOYSA-N
CBID:142217 http://www.chembase.cn/molecule-142217.html