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SMILES: c1(c(nn(c1)CC)C)C(=O)C Canonical SMILES: CCn1nc(c(c1)C(=O)C)C InChI: InChI=1S/C8H12N2O/c1-4-10-5-8(7(3)11)6(2)9-10/h5H,4H2,1-3H3 InChIKey: PWZZWTOWNPHTBJ-UHFFFAOYSA-N
CBID:27422 http://www.chembase.cn/molecule-27422.html