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SMILES: CCOC(=O)c1cnc(OC)cn1 Canonical SMILES: CCOC(=O)c1cnc(cn1)OC InChI: InChI=1S/C8H10N2O3/c1-3-13-8(11)6-4-10-7(12-2)5-9-6/h4-5H,3H2,1-2H3 InChIKey: JTQJUMVUSYTYOF-UHFFFAOYSA-N
CBID:292260 http://www.chembase.cn/molecule-292260.html