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SMILES: c1cnc2c(c1)NC(=O)CO2 Canonical SMILES: C1Oc2ncccc2NC1=O InChI: InChI=1S/C7H6N2O2/c10-6-4-11-7-5(9-6)2-1-3-8-7/h1-3H,4H2,(H,9,10) InChIKey: ORNSLMJWQDGQFF-UHFFFAOYSA-N
CBID:50603 http://www.chembase.cn/molecule-50603.html