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SMILES: c1(c(cnn1C)C=O)N Canonical SMILES: O=Cc1cnn(c1N)C InChI: InChI=1S/C5H7N3O/c1-8-5(6)4(3-9)2-7-8/h2-3H,6H2,1H3 InChIKey: NDGIYFSWJGZTRC-UHFFFAOYSA-N
CBID:101805 http://www.chembase.cn/molecule-101805.html