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SMILES: c12ncccc1NC(=O)C2 Canonical SMILES: O=C1Nc2c(C1)nccc2 InChI: InChI=1S/C7H6N2O/c10-7-4-6-5(9-7)2-1-3-8-6/h1-3H,4H2,(H,9,10) InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N
CBID:63158 http://www.chembase.cn/molecule-63158.html