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SMILES: n1(ncc(c1)C=O)CC(C)C Canonical SMILES: O=Cc1cnn(c1)CC(C)C InChI: InChI=1S/C8H12N2O/c1-7(2)4-10-5-8(6-11)3-9-10/h3,5-7H,4H2,1-2H3 InChIKey: HOPKSBAEUKMTHH-UHFFFAOYSA-N
CBID:283460 http://www.chembase.cn/molecule-283460.html