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SMILES: n1n(nnc1c1cc(N)ccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nnc(n1)c1cccc(c1)N InChI: InChI=1S/C11H13N5O2/c1-2-18-10(17)7-16-14-11(13-15-16)8-4-3-5-9(12)6-8/h3-6H,2,7,12H2,1H3 InChIKey: ASNLYFNRVGWZKF-UHFFFAOYSA-N
CBID:123689 http://www.chembase.cn/molecule-123689.html