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SMILES: c1(c(nn(c1)C)C(C)C)C=O Canonical SMILES: O=Cc1cn(nc1C(C)C)C InChI: InChI=1S/C8H12N2O/c1-6(2)8-7(5-11)4-10(3)9-8/h4-6H,1-3H3 InChIKey: KQWIBEKKNWQHJU-UHFFFAOYSA-N
CBID:259406 http://www.chembase.cn/molecule-259406.html