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SMILES: c1(C(=O)N2CCOCC2)c(non1)N Canonical SMILES: O=C(c1nonc1N)N1CCOCC1 InChI: InChI=1S/C7H10N4O3/c8-6-5(9-14-10-6)7(12)11-1-3-13-4-2-11/h1-4H2,(H2,8,10) InChIKey: LHPKLYSEDDBERI-UHFFFAOYSA-N
CBID:264459 http://www.chembase.cn/molecule-264459.html