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SMILES: n1c(c(ccc1)N)C(=O)C Canonical SMILES: CC(=O)c1ncccc1N InChI: InChI=1S/C7H8N2O/c1-5(10)7-6(8)3-2-4-9-7/h2-4H,8H2,1H3 InChIKey: OCTRKCGAMLAULG-UHFFFAOYSA-N
CBID:816321 http://www.chembase.cn/molecule-816321.html