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SMILES: c12c(c3c(nc1CNC2=O)cccc3)C Canonical SMILES: O=C1NCc2c1c(C)c1c(n2)cccc1 InChI: InChI=1S/C12H10N2O/c1-7-8-4-2-3-5-9(8)14-10-6-13-12(15)11(7)10/h2-5H,6H2,1H3,(H,13,15) InChIKey: GNFFCOIZNPHSDE-UHFFFAOYSA-N
CBID:256612 http://www.chembase.cn/molecule-256612.html