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SMILES: c1(nc(C(=O)OCC)ccn1)Nc1ccc(C#N)cc1 Canonical SMILES: CCOC(=O)c1ccnc(n1)Nc1ccc(cc1)C#N InChI: InChI=1S/C14H12N4O2/c1-2-20-13(19)12-7-8-16-14(18-12)17-11-5-3-10(9-15)4-6-11/h3-8H,2H2,1H3,(H,16,17,18) InChIKey: DVBYTYGANLEDTE-UHFFFAOYSA-N
CBID:71416 http://www.chembase.cn/molecule-71416.html