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SMILES: c1(c(nn(c1)C)C1CC1)C=O Canonical SMILES: O=Cc1cn(nc1C1CC1)C InChI: InChI=1S/C8H10N2O/c1-10-4-7(5-11)8(9-10)6-2-3-6/h4-6H,2-3H2,1H3 InChIKey: SSWXTFMBDMMUOI-UHFFFAOYSA-N
CBID:283461 http://www.chembase.cn/molecule-283461.html