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SMILES: n1c(cc(cc1)C=O)CN Canonical SMILES: NCc1nccc(c1)C=O InChI: InChI=1S/C7H8N2O/c8-4-7-3-6(5-10)1-2-9-7/h1-3,5H,4,8H2 InChIKey: CAULDPBWXTZGNI-UHFFFAOYSA-N
CBID:810548 http://www.chembase.cn/molecule-810548.html