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SMILES: CC(=O)Nc1nc(c(c(c1)C)C#N)OCC Canonical SMILES: CCOc1nc(NC(=O)C)cc(c1C#N)C InChI: InChI=1S/C11H13N3O2/c1-4-16-11-9(6-12)7(2)5-10(14-11)13-8(3)15/h5H,4H2,1-3H3,(H,13,14,15) InChIKey: GRJHMMWMBVTJPX-UHFFFAOYSA-N
CBID:804743 http://www.chembase.cn/molecule-804743.html