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SMILES: c1ccc2c(c1)[nH]cc2CC([14C](=O)OC)(N)C Canonical SMILES: CO[14C](=O)C(Cc1c[nH]c2c1cccc2)(N)C InChI: InChI=1S/C13H16N2O2/c1-13(14,12(16)17-2)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,7,14H2,1-2H3/i12+2 InChIKey: RCUNGDZWHFRBBP-HVRMQOCCSA-N
CBID:174457 http://www.chembase.cn/molecule-174457.html