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SMILES: c1(=O)c(c(nc2n1cccc2)C)CC Canonical SMILES: CCc1c(C)nc2n(c1=O)cccc2 InChI: InChI=1S/C11H12N2O/c1-3-9-8(2)12-10-6-4-5-7-13(10)11(9)14/h4-7H,3H2,1-2H3 InChIKey: DKKRVLCXVRLMMU-UHFFFAOYSA-N
CBID:168652 http://www.chembase.cn/molecule-168652.html