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SMILES: n12c(=O)[nH]nc1COCC2 Canonical SMILES: O=c1[nH]nc2n1CCOC2 InChI: InChI=1S/C5H7N3O2/c9-5-7-6-4-3-10-2-1-8(4)5/h1-3H2,(H,7,9) InChIKey: JTBPOWLXXJXBSN-UHFFFAOYSA-N
CBID:236968 http://www.chembase.cn/molecule-236968.html