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SMILES: c12c(nc[nH]2)CN[C@@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1Cc2c(CN1)nc[nH]2 InChI: InChI=1S/C7H9N3O2/c11-7(12)5-1-4-6(2-8-5)10-3-9-4/h3,5,8H,1-2H2,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: YCFJXOFFQLPCHD-YFKPBYRVSA-N
CBID:205051 http://www.chembase.cn/molecule-205051.html