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SMILES: NC(=O)Nc1cccc2c1cccc2 Canonical SMILES: NC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C11H10N2O/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14) InChIKey: FVSUYFWWFUVGRG-UHFFFAOYSA-N
CBID:108988 http://www.chembase.cn/molecule-108988.html