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SMILES: c1ccc2c(c1)cccc2C[14C](=O)O Canonical SMILES: O[14C](=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)/i12+2 InChIKey: PRPINYUDVPFIRX-HVRMQOCCSA-N
CBID:131125 http://www.chembase.cn/molecule-131125.html