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SMILES: n1(c(c(nc1)C)C)CC(=O)C Canonical SMILES: CC(=O)Cn1cnc(c1C)C InChI: InChI=1S/C8H12N2O/c1-6(11)4-10-5-9-7(2)8(10)3/h5H,4H2,1-3H3 InChIKey: GEJVQNWNPGFNFX-UHFFFAOYSA-N
CBID:274086 http://www.chembase.cn/molecule-274086.html