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SMILES: c1(C(=O)OCC)nccnc1 Canonical SMILES: CCOC(=O)c1cnccn1 InChI: InChI=1S/C7H8N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3 InChIKey: SZYQPTAROQANMV-UHFFFAOYSA-N
CBID:33176 http://www.chembase.cn/molecule-33176.html