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SMILES: n12c(nc3c(c1=O)cccc3)OCC2 Canonical SMILES: O=c1c2ccccc2nc2n1CCO2 InChI: InChI=1S/C10H8N2O2/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-14-10/h1-4H,5-6H2 InChIKey: QBEBJBXQJGORQQ-UHFFFAOYSA-N
CBID:120096 http://www.chembase.cn/molecule-120096.html