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SMILES: n1[nH]c(=O)n(c1OCCC)C Canonical SMILES: Cn1c(OCCC)n[nH]c1=O InChI: InChI=1S/C6H11N3O2/c1-3-4-11-6-8-7-5(10)9(6)2/h3-4H2,1-2H3,(H,7,10) InChIKey: HSOFIFZZCZLBFE-UHFFFAOYSA-N
CBID:798685 http://www.chembase.cn/molecule-798685.html