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SMILES: O=c1n(C)c(OC)n[nH]1 Canonical SMILES: Cn1c(OC)n[nH]c1=O InChI: InChI=1S/C4H7N3O2/c1-7-3(8)5-6-4(7)9-2/h1-2H3,(H,5,8) InChIKey: AMHDHUVBOKXALL-UHFFFAOYSA-N
CBID:290074 http://www.chembase.cn/molecule-290074.html