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SMILES: n1(nc(cc1C)C)C(=O)CC#N Canonical SMILES: Cc1cc(nn1C(=O)CC#N)C InChI: InChI=1S/C8H9N3O/c1-6-5-7(2)11(10-6)8(12)3-4-9/h5H,3H2,1-2H3 InChIKey: DDWZYWSLHBDVGR-UHFFFAOYSA-N
CBID:253326 http://www.chembase.cn/molecule-253326.html