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SMILES: n1c2c3c(ccc2no1)n(OC)c(c3C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)n(c2c1c1nonc1cc2)OC InChI: InChI=1S/C13H13N3O4/c1-4-19-13(17)10-7(2)16(18-3)9-6-5-8-12(11(9)10)15-20-14-8/h5-6H,4H2,1-3H3 InChIKey: CGKWSUXJYJABCQ-UHFFFAOYSA-N
CBID:73366 http://www.chembase.cn/molecule-73366.html