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SMILES: O=C(OC)c1ncccc1N Canonical SMILES: COC(=O)c1ncccc1N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)6-5(8)3-2-4-9-6/h2-4H,8H2,1H3 InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N
CBID:294373 http://www.chembase.cn/molecule-294373.html