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SMILES: C1C(=O)Cc2nc(nc(c2C1)C)C Canonical SMILES: O=C1CCc2c(C1)nc(nc2C)C InChI: InChI=1S/C10H12N2O/c1-6-9-4-3-8(13)5-10(9)12-7(2)11-6/h3-5H2,1-2H3 InChIKey: UYWVXEBYIAUCRY-UHFFFAOYSA-N
CBID:802485 http://www.chembase.cn/molecule-802485.html