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SMILES: c1(c(n(nc1C)CC)C)C=O Canonical SMILES: O=Cc1c(C)nn(c1C)CC InChI: InChI=1S/C8H12N2O/c1-4-10-7(3)8(5-11)6(2)9-10/h5H,4H2,1-3H3 InChIKey: NDKOKWXOWTVYJR-UHFFFAOYSA-N
CBID:16941 http://www.chembase.cn/molecule-16941.html