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SMILES: c1ccc(cn1)C1CCC(=O)N1[13CH3] Canonical SMILES: O=C1CCC(N1[13CH3])c1cccnc1 InChI: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/i1+1 InChIKey: UIKROCXWUNQSPJ-OUBTZVSYSA-N
CBID:164979 http://www.chembase.cn/molecule-164979.html