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SMILES: C(=O)(C1CC1)c1c(cccc1)N Canonical SMILES: O=C(c1ccccc1N)C1CC1 InChI: InChI=1S/C10H11NO/c11-9-4-2-1-3-8(9)10(12)7-5-6-7/h1-4,7H,5-6,11H2 InChIKey: HMOJKUDFFLOQTN-UHFFFAOYSA-N
CBID:797792 http://www.chembase.cn/molecule-797792.html