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SMILES: c1(cn(nc1)C(C)C)C(=O)C Canonical SMILES: CC(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C8H12N2O/c1-6(2)10-5-8(4-9-10)7(3)11/h4-6H,1-3H3 InChIKey: BIWZOSZMTVEENZ-UHFFFAOYSA-N
CBID:120966 http://www.chembase.cn/molecule-120966.html