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SMILES: c1(c(n(nc1CC)C)CC)C=O Canonical SMILES: CCc1nn(c(c1C=O)CC)C InChI: InChI=1S/C9H14N2O/c1-4-8-7(6-12)9(5-2)11(3)10-8/h6H,4-5H2,1-3H3 InChIKey: AESWCQFHUDAVDG-UHFFFAOYSA-N
CBID:243246 http://www.chembase.cn/molecule-243246.html