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SMILES: [nH]1nc(cc1O)C Canonical SMILES: Cc1n[nH]c(c1)O InChI: InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7) InChIKey: WGVHNCAJPFIFCR-UHFFFAOYSA-N
CBID:67435 http://www.chembase.cn/molecule-67435.html