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SMILES: c1(c(n(nc1)CC)C)C(=O)C Canonical SMILES: CCn1ncc(c1C)C(=O)C InChI: InChI=1S/C8H12N2O/c1-4-10-6(2)8(5-9-10)7(3)11/h5H,4H2,1-3H3 InChIKey: MHPHHJNFNUVBJI-UHFFFAOYSA-N
CBID:24943 http://www.chembase.cn/molecule-24943.html