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SMILES: N1=C(CC(N1c1ccccc1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)C1=NN(C(C1)C#N)c1ccccc1 InChI: InChI=1S/C13H13N3O2/c1-2-18-13(17)12-8-11(9-14)16(15-12)10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3 InChIKey: ZZICNVQVMFXDEA-UHFFFAOYSA-N
CBID:254886 http://www.chembase.cn/molecule-254886.html